1/ A. GEIGER: Hfs-Nullfeld-Elektronenspinresonanz im Bereich von 12 MHz bis 200 MHz an verschiedenen organischen Radikalen; Diplomarbeit, Karlsruhe 1969

2/ M. BIRKLE, A. GEIGER, G. SCHOFFA: Nullfeld-Elektronenspinresonanz im Frequenzbereich von 10 MHz bis 200 MHz; Z. Naturforsch. 24a, 1093-1103 (1969)(PDF)

3/ A. GEIGER, M. BIRKLE, G. OLIVER, R. LEFEBVRE: Spectre de resonance magnetique en champ nul d'un radical derive de l'acide diglycolique; Mol. Phys. 17, 101-103 (1969) (PDF)

4/ A. GEIGER: Rechnergesteuerte Messung von kernmagnetischen Relaxationszeiten und direkte Bestimmung von Korrelationszeiten in Elektrolytlösungen; Dissertation, Karlsruhe 1973

5/ A. GEIGER, K. HERMANN, H.G. HERTZ: Automatisierung eines Impuls-Kernresonanzspektrometers, Deutsche Forschungsber. 3, (1974), AC 1100

6/ H.J. BENDER, A. GEIGER, H.G. HERTZ: Rechnergesteuertes Messen mit kernmagnetischen Impulsapparaturen, Deutsche Forschungsber. 3 (1974), AC 1601

7/ A. GEIGER: Kurzbesprechung der Dissertation, VDI-Z. 117, 819 (1975)

8/ A. GEIGER, H.G. HERTZ: Proton Magnetic Relaxation Study of Water Orientation Around I and Li, J. Solution Chem. 5, 365-368 (1976)(PDF)

9/ A. GEIGER, H.G. HERTZ: Nuclear Magnetic Relaxation by Intermolecular Quadrupole Interaction, Determination of the Correlation Time, Adv. Molec. Relax. Proc. 9, 293-326 (1976)(PDF)

10/ A. GEIGER: Molekulardynamische Simulation der Hydratation von Lennard-Jones-Teilchen. Sommerschule ''Physik des flüssigen Zustands'' (Herausgeber: F. KOHLER, P. WEINZIERL), Bd. 2, 187-201 (1977)

11/ A. GEIGER, A. RAHMAN, F.H. Stillinger: Molecular dynamics study of the hydration of Lennard-Jones solutes, J. Chem. Phys. 70, 263-276 (1979)(PDF)

12/ A. GEIGER, F.H. STILLINGER, A. RAHMAN: Aspects of the percolation process for hydrogen-bond networks in water, J. Chem. Phys. 70, 4185-4193 (1979) (PDF)

13/ A. GEIGER, H.G. HERTZ: Improved Representation of Velocity Correlations in Aqueous Electrolyte Solutions, J.C.S. Faraday I, 76, 135-151 (1980)(PDF)

14/ A. GEIGER, M. HOLZ: Automation and Control in High Power Pulsed NMR, J. Phys. E. Sci. Instr. 13, 697-707 (1980)(PDF)

15/ A. GEIGER: Molecular Dynamics Simulation Study of the Negative Hydration Effect in Aqueous Solutions, Ber. Bunsenges. Phys. Chem. 85, 52-63 (1981)(PDF)

16/ H.E. STANLEY, J. TEIXEIRA, A. GEIGER, R.L. BLUMBERG: Interpretation of the unusual behavior of water at low temperature, Physica 106A, 260-277 (1981)(PDF)

17/ A. GEIGER, H.G. HERTZ, R. MILLS: Velocity Correlations in Aqueous Electrolyte Solutions from Diffusion, Conductance and Transference Data: Application to Concentrated Solutions of Nickel Chloride and Magnesium Chloride, J. Solutions Chem. 10, 83-94 (1981)(PDF)

18/ A. GEIGER: Molekulardynamische Simulation von Flüssigkeiten: Drei Beispiele für unterschiedliche Anwendungsmöglichkeiten. Habilitationsschrift, Karlsruhe 1981

19/ A. GEIGER, H.E. STANLEY: Low-density "patches" in the hydrogen-bond network of liquid water, Phys. Rev. Lett. 49, 1749-1752 (1982)(PDF)

20/ A. GEIGER, H.E. STANLEY: Test of universality of percolation exponents for a three-dimensional continuum system of interacting waterlike particles, Phys. Rev. Lett. 49, 1895-1898 (1982)(PDF)

21/ CHR. VOTAVA, R. AHLRICHS, A. GEIGER: The HCl-HCl interaction: From quantum mechanical calculations to properties of the liquid, J. Chem. Phys. 78, 6841-6948 (1983)(PDF)

22/ H.E. STANLEY, R.L. BLUMBERG, A. GEIGER: Gelation models of hydrogen bond networks in liquid water, Phys. Rev. B 28, 1626-1629 (1983)(PDF)

23/ R.L. BLUMBERG, H.E. STANLEY, A. GEIGER, P. MAUSBACH: Connectivity of hydrogen bonds in liquid water, J. Chem. Phys. 80, 5230-5241 (1984)(PDF)

24/ H.E. STANLEY, R.L. BLUMBERG, A. GEIGER, P. MAUSBACH, J. TEIXEIRA: The "locally-structured transient gel" model of water structure, J. Physique 45, C7-3 - C7-12 (1984)(PDF)

25/ A. GEIGER, P. MAUSBACH, J. SCHNITKER, R.L. BLUMBERG, H.E. STANLEY: Structure and dynamics of the hydrogen bond network in water by computer simulations, J. Physique 45, C7-13-30 (1984)(PDF)

26/ P. MAUSBACH, J. SCHNITKER, A. GEIGER, H.E. STANLEY: Molecular Dynamics simulation study of aggregation phenomena in supercooled water, ''Rarified Gas Dynamics'', Vol. I, 809-816, Edited by H. Oguchi, University of Tokyo Press, 1984(PDF)

27/ A. GEIGER: Molekülbewegung in Flüssigkeiten aus Computersimulationsrechnungen. Herbstschule ''Struktur und Eigenschaften der Flüssigkeiten'' (Herausgeber: F. KOHLER, P. WEINZIERL), Bd. 2, 39-51 (1984)

28/ A. GEIGER, P. MAUSBACH, J. SCHNITKER: Computer Simulation Study of the Hydrogen Bond Network in Metastable Water, in ''Water and Aqueous Solutions'', Editors: G.W. Neilson and J.E. Enderby; Adam Hilger, Bristol 1986, p. 15-30(PDF)

29/ P. MAUSBACH, J. SCHNITKER, A. GEIGER: Hydrogen Bond Ring Structures in Liquid Water. A Molecular Dynamics Study, J. Tech. Phys. 28, 67-76 (1987)(PDF) (PDF)

30/ J. SCHNITKER, A. GEIGER: NMR Quadrupole Relaxation of Xenon-131 in Water. A Molecular Dynamics Simulation Study, Z. Phys. Chemie NF 155, 29-54 (1987) (PDF)

31/ A. BARANYAI, A. GEIGER, P.R. GARTRELL-MILLS, K. HEINZINGER, R. McGREEVY, G. PALINKAS, I. RUFF: Invariants of Spherical Harmonics as Order Parameters in Liquids, J. Chem. Soc., Farad. Trans II, 83, 1335-1365 (1987)(PDF)

32/ P. MAUSBACH, A. GEIGER: Fraktale Dimension von Wasserstoffbrückennetzwerk-Aggregaten in Wasser, Z. Angew. Math. Mech. 69 (4/5), 356-359 (1988) (PDF)

33/ G.R. KNELLER, A. GEIGER: A Method to Calculate the g-Coefficients of the Molecular Pair Correlation Function from Molecular Dynamics Simulations, Mol. Sim. 3, 283-300 (1989) (PDF)

34/ G.R. KNELLER, A. GEIGER: Molecular Dynamics Studies of Neutron Scattering Experiments on Methylene Chloride, Part I: Structure, Mol. Phys. 68, 487-498 (1989) (PDF)

35/ G.R. KNELLER, A. GEIGER: Molecular Dynamics Studies of Neutron Scattering Experiments on Methylene Chloride, Part II: Dynamics, Mol. Phys. 70, 465-483 (1990) (PDF)

36/ Th. KOWALL, P. MAUSBACH, A. GEIGER: Short-Wavelength Collective Dynamics in Metastable Water - A Molecular Dynamics Simulation Study, Ber. Bunsenges. Phys. Chem. 94, 279-285 (1990 (PDF))

37/ A. GEIGER: Molecular Dynamics Simulation of Water, in "Correlations and Connectivity - Geometric Aspects of Physics, Chemistry and Biology", edited by H.E. Stanley and N. Ostrowsky, Kluwer, Dordrecht 1990 (PDF)

38/ F. SCIORTINO, A. GEIGER, H.E. STANLEY: Isochoric Differential Scattering Functions in Liquid Water: The Fifth Neighbor as a Network Defect, Phys. Rev. Lett. 65, 3452-3455 (1990) (PDF)

39/ N.N. MEDVEDEV, A. GEIGER, W. BROSTOW: Distinguishing Liquids from Amorphous Solids: Percolation Analysis of the Voronoi Network, J. Chem. Phys. 93, 8337-8342 (1990) (PDF)

40/ A. GEIGER, P. MAUSBACH: Molecular Dynamics Simulation Studies of the Hydrogen Bond Network in Water, in "Hydrogen-bonded Liquids" edited by J.C. Dore and J. Teixeira, Kluwer, Dordrecht 1991, p. 171-184 (PDF)

41/ F. SCIORTINO, A. GEIGER, H.E. STANLEY: Effect of Defects on Molecular Mobility in Liquid Water, Nature 354, 218-221 (1991) (PDF)

42/ F. SCIORTINO, A. GEIGER, H.E. STANLEY: Network Defects and Molecular Mobility in Liquid Water, J. Chem. Phys. 96, 3857-3865 (1992) (PDF)

43/ A. GEIGER, N.N. MEDVEDEV, YU.I. NABERUKHIN: Structure of Stable and Metastable Water. A Voronoi Polyhedra Analysis of Molecular Dynamics Models, Zhurnal Strukt. Khimii 33, 79-87 (1992) and J. Struct. Chem. 33, 226-234 (1992) (PDF)

44/ P.P. SHTIFANYUK, A.N. SHRAMKOV, S.YE. YAKOVENKO, A. GEIGER: Additive Anisotropic Interactions in Molecular Liquids and Liquid Crystals, Physica A 195, 398-416 (1993) (PDF)

45/ G. KRöMER, D. PASCHEK, A. GEIGER: Molecular Dynamics Simulation Study of Isotropic and Nematic PCH-5, Ber. Bunsenges. Phys. Chem. 97, 1188-1192 (1993) (PDF)

46/ N.N. MEDVEDEV, A. APPELHAGEN, A. GEIGER: Lifetime of the Immediate Environment of Atoms in a Lennard-Jones Liquid, Doklady Academii Nauk 332, 191-194 (1993), Dokl. Phys. Chem. (Engl. Transl.) 332, 388-392 (1993 (PDF))

47/ A. GEIGER, TH. KOWALL: Hydrogen Bonding and Molecular Mobility in Aqueous Systems, in 'Hydrogen Bond Networks', p.23-35, edited by M.C. Bellissent-Funel and J.C. Dore, Kluwer, Dordrecht 1994 (PDF)

48/ S.YE. YAKOVENKO, A.A. MINKO, G. KRöMER, A. GEIGER: Static and Dynamic Molecular Properties of Real and Simulated PCH5, Liquid Crystals 17, 127-145 (1994) (PDF)

49/ P. MAUSBACH, J. SCHNITKER, A. GEIGER: Critical-Type Fluctuations of Metastable Water at the Negative Pressure Instability, Z. Angew. Math. Mech. 74, T608-T610 (1994) (PDF)

50/ TH. KOWALL, A. GEIGER: Molecular Dynamics Simulation Study of 18-Crown-6 in Aqueous Solution. I. Structure and Dynamics of the Hydration Shell, J. Phys. Chem. 98, 6216-6224 (1994) (PDF)

51/ TH. KOWALL, A. GEIGER: Molecular Dynamics Simulation Study of 18-Crown-6 in Aqueous Solution. II. Free Energy Profile for the Association 18C6... in Water, J. Phys. Chem. 99, 5240-5246 (1995) (PDF)

52/ P. MAUSBACH, A. GEIGER: Molecular Clusters in Water and Intramolecular Vibration Spectra - A Molecular Dynamics Simulation Study, in 'Rarified Gas Dynamics', edited by B. Shizgal and D.P. Weaver, Progress in Astronautics and Aeronautics, Vol.158, p. 295-302, AIAA, Washington DC, 1994 (PDF)

53/ D. PASCHEK, A. GEIGER: Molecular Dynamics Simulations of Ammonia Adsorbed on Titanium Dioxide (Rutile) Surfaces, in 'Computational Chemistry', edited by F. Bernardi and J.-L. Rivail, p. 349-355, American Institute of Physics, 1995 (PDF)

54/ R. BIESHAAR, A. GEIGER, N.N. MEDVEDEV: Calculation of Chemical Potentials by a Novel Delaunay-Simplex Sampling Technique for Particle Insertion, Molec. Simulation 15, 189-196 (1995) (PDF)

55/ A. GEIGER, M.N. RODNIKOVA, S.A. ZASYPKIN: A Study of Structural and Dynamical Characteristics of Water Clusters of , , and Ions, Zh. Fis. Khim. 69, 1299-1305 (1995), Russ. J. Phys. Chem. 69, 1173-1178 (1995) (PDF) (PDF)

56/ U. ESSMANN, A. GEIGER: Molecular Dynamics Simulation of Vapour Deposited Amorphous Ice, J. Chem. Phys. 103, 4678-4692 (1995) (PDF)

57/ S.Ye. YAKOVENKO, A.A. MURAVSKI, G. KROEMER, A. GEIGER: Molecular Orientational Motion in PCH5: Computer Simulations and Models, Mol. Phys. 86, 1099-1121 (1995) (PDF)

58/ S. YE. YAKOVENKO, G. KRöMER, A. GEIGER: Short-Time Molecular Orientational Dynamics in PCH5, Mol. Cryst. Liq. Cryst. 275, 91-97 (1996) (PDF)

59/ V.A. LUCHNIKOV, N.N. MEDVEDEV, A. APPELHAGEN, A. GEIGER: Medium-Range Structure of Amorphous Silicon, Studied by the Voronoi-Delaunay Method, Mol. Phys. 88, 1337-1348 (1996 (PDF))

60/ R.BAUMERT, R. LUDWIG, A. GEIGER: Quadrupole Relaxation of the Li+ Ion in Dilute Aqueous Solution, Determined by Experimental and Theoretical Methods, J. Mol. Model. 2, 379-382 (1996) (PDF)

61/ S.YE. YAKOVENKO, A.A. MURAVSKI, F. EIKELSCHULTE, A. GEIGER: Computer Simulation Study of the Rayleigh Light Scattering in the Isotropic Phase of PCH5, J. Chem. Phys. 105, 10766-10775 (1996) (PDF)

62/ J.H. ANTONY, A. DöLLE, TH. FLIEGE, A. GEIGER: Structure and Dynamics of p-Sulfonatocalix[4]arene and its Hydration Shell. Nuclear Magnetic Relaxation Results, J. Phys. Chem. A 101, 4517-4522 (1997) (PDF)

63/ A. GEIGER: Simulation komplexer molekularer Flüssigkeiten, in 'Höchstleistungsrechnen in der Chemie', p.33, herausg. von R. Esser, J.Grothendorst, M. Lewerenz, Jülich 1998

64/ S.YE. YAKOVENKO, A.A. MURAVSKI, F. EIKELSCHULTE, A. GEIGER: Temperature Dependence of the properties of Simulated PCH5; Liq. Crystals 24, 657-671 (1998) (PDF)

65/ M. WILSON, P.A. MADDEN, N.N. MEDVEDEV, A. GEIGER, A. APPELHAGEN: Voids in Network-Forming Liquids and their Influence on the Structure and Dynamics; J. Chem. Soc. Faraday Trans. 94, 1221-1228 (1998 (PDF)

66/ D. PASCHEK, S.YE. YAKOVENKO, A.A. MURAVSKI, A. GEIGER: Atomistic Modelling of Ferroelectric Liquid Crystals; Ferrolelectrics 212, 45-53 (1998) (PDF)

67/ A. GEIGER: Computersimulation von Tensiden, in 'Von der Invention zur Innovation - Kooperation zwischen Wissenschaft und Wirtschaft', p.21, Fonds der Chemischen Industrie, Frankfurt 1998 (PDF)

68/ D. PASCHEK, A. GEIGER: Simulation Study on the Diffusive Motion in Deeply Supercooled Water; J. Phys. Chem. B 103, 4139-4146 (1999)(PDF)

69/ D. PASCHEK, T. ENGELS, A. GEIGER, W. VON RYBINSKI: MD-Simulation Study of the Hydrophobic Hydration of Nonionic Surfactants; Colloids and Surfaces A 156, 489-500 (1999) (PDF)

70/ A. GEIGER, F. EIKELSCHULTE, D. PASCHEK: Molekulardynamische Simulation komplexer Flüssigkeiten, in Chemische Forschung in Dortmund, Uni-Report, Mai 1999, pp. 56-60 (PDF)

71/ V.A. LUCHNIKOV, N.N. MEDVEDEV, V.P. VOLOSHIN, A. GEIGER: Simulation of Transport and Diffusion on the Voronoi Network, in 'Scientific Computing in Chemical Engineering II', ed. by F. Keil, W. Mackens, H. Voß, J. Werther, pp.106-113, Springer 1999 (PDF)

72/ D. PASCHEK, TH. ENGELS, W. VON RYBINSKI, A. GEIGER: Hydrophobic Aggregation of Nonionic Surfactants in Aqueous Solution: An MD Simulation Study, in 'Scientific Computing in Chemical Engineering II', ed. by F. Keil, W. Mackens, H. Voß, J. Werther, pp.126-133, Springer 1999 (PDF)

73/ R. SCHMELTER, A. GEIGER: MD Simulation of a Phospholipid Bilayer, in 'High Performance Computing in Science and Engineering 99', ed. by E.Krause and W.Jäger, Springer 1999 (PDF)

74/ A. GEIGER: Metastable Water; Bunsen-Magazin 1(6), 185-186 (1999), Nachrichten aus der Chemie 48, 212-213 (2000)(PDF)

75/ A. GEIGER: Was ist eigentlich Wasser? Einblicke in eine besondere Substanz; Das Parlament 50 (1-2), S.2 (2000)(PDF)

76/ G. KNELLER, A. GEIGER (Special Issue Editorial): Dynamics of Complex Molecular Liquids - Computer Simulations and Experiments; Molecular Liquids 84, 1 (2000)(PDF)

77/ A. GEIGER, H.D. LÜDEMANN (Special Section Editorial): Metastable Water, Phys. Chem. Chem. Phys. 2(8),v (2000)(PDF)

78/ F. EIKELSCHULTE, S.YE. YAKOVENKO, D. PASCHEK, A. GEIGER: Electrostatic Properties of Cyano Containing Mesogens; Liquid Crystals 27, 1137-1146 (2000) (PDF)

79/ I. BROVCHENKO, D. PASCHEK, A. GEIGER: Gibbs Ensemble Simulation of Water in Spherical Cavities; J. Chem. Phys. 113, 5026-5036 (2000)(PDF)

80/ D.R. BARKER, M. WILSON, P.A. MADDEN, N.N. MEDVEDEV, A. GEIGER: Voids in the H-bonded Network of Water and their Manifestation in the Structure Factor; Phys. Rev. E 62, 1427-1430 (2000)(PDF)

81/ A. GEIGER: Wasser, die unbekannte Substanz: Physikalisch-chemische Struktur und Eigenschaften, in "Wasser" (Hrsg. Kunst- und Ausstellungshalle der Bundesrepublik Deutschland), Schriftenreihe Forum, Bd.9: Elemente des Naturhaushalts 1, K n: Wienand, 2000, S.82-89 PDF)

82/ P. MAUSBACH, CH. WEILBERG, A. GEIGER: Temperature of Maximum Density Line in the Gaussian Core Model Liquid; Z. Angew. Math. Mech. 80,S777 (2000) (PDF)

83/ I. BROVCHENKO, A. GEIGER, D. PASCHEK: Simulation of Confined Water in Equilibrium with a Bulk Reservoir; Fluid Phase Equilibria 183-184, 331-339 (2001) (PDF)

84/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Phase Equilibria of Water in Cylindrical Nanopores; Phys. Chem. Chem. Phys. 3, 1567-1569 (2001) (PDF)

85/ M.N. RODNIKOVA, A. GEIGER, S.A. ZASYPKIN: The Hydration Mechanism of Tetramethylammonium Ion; Zh. Neorgan. Khim. 46, 352-356 (2001); Russ. J. Inorg. Chem. 46, 302-305 (2001) (PDF)

86/ P. MAUSBACH, CH. WEILBERG, A. GEIGER: Liquid State Anomalies in the Gaussian Core Model Liquid; Z. Angew. Math. Mech. 81, Suppl.4, 993-994 (2001) (PDF)

87/ R.L.M. KLOPP, U. KELLER, R.W. SCHMUTZLER, A. GEIGER, J.G. SPRAKEL: Die Thermopumpe: Ohne mechanischen Antrieb - Nur mit Wärme gegen Druck; Pumpen und Kompressoren (VDMA), p.8-17, Harnisch Verlag 2002 (PDF)

88/ I. BROVCHENKO, A.GEIGER: Water in Nanopores in Equilibrium with a Bulk Reservoir - Gibbs Ensemble Monte Carlo Simulations; J. Molec. Liq. 96-97, 195-206 (2002) (PDF)

89/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Liquid-Vapour Phase Diagrams of Water in Nanopores: Confinement vs. Surface Effects, in V.V.Brazhkin, S.V.Buldyrev, V.N. Rhyzhov, and H.E.Stanley (eds.): New Kinds of Phase Transitions: Transformations in Disordered Substances [Proc. NATO Advanced Research Workshop, Volga River], p.367-380 (Kluver, Dordrecht 2002) (PDF)

90/ A. OLEINIKOVA, I. BROVCHENKO, A. GEIGER, B. GUILLOT: Percolation of Water in Aqueous Solutions and Liquid-Liquid Immiscibility; J. Chem. Phys. 117, 3296-3304 (2002) (PDF)

91/ A. GEIGER, M. KLEENE, D. PASCHEK, A. REHTANZ: Mechanisms of the Molecular Mobility of Water; J. Molec. Liq. 106(2-3), 131-146 (2003) (PDF)

92/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Multiple Liquid-liquid Transitions in Supercooled Water, J. Chem. Phys. 118(21), 9473-9476 (2003) (PDF)

93/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA, D. PASCHEK: Phase Coexistence and Dynamic Properties of Water in Nanopores, Europ. Phys. J. E 12(1), 69-76 (2003) (PDF)

94/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Water in Nanopores: I. Coexistence Curves from Gibbs Ensemble Monte Carlo Simulations, J. Chem. Phys. 120(4), 1958-1972 (2004) (PDF)

95/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Water in Nanopores: II. Liquid-vapour phase transitions near hydrophobic surfaces, J. Phys.: Cond. Matter 16, S5345-S5370 (2004) (PDF)

96/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Clustering of Water Molecules in Aqueous Solutions: Effect of Water-Solute Interaction, Phys. Chem. Chem. Phys. 6(8), 1982-1987 (2004) (PDF)

97/ R. LUDWIG, A. GEIGER, R. WINTER (Special Issue Editorial): Interfacial Water in Chemistry and Biology; Phys. Chem. Chem. Phys. 6(8), E5 (2004) (PDF)

98/ A.A. MURAVSKI, F. SCHMAUDER, A. GEIGER, A.A. MINKO: Molecular Theory of the Ferroelectric Phases in Smectic Liquid Crystals, XV Conference on Liquid Crystals, Jozef Zmija (Editor), Proceedings of SPIE Volume 5565 (SPIE, Bellingham, WA, 2004), pp. 135-140 (PDF)

99/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Multiple Critical Points of Supercooled Water; in M.Nakahara, N.Matubayasi, M.Ueno, K.Yasuoka, K.Watanabe (eds): Water, Steam, and Aqueous Solutions for Electric Power [Proceedings of the 14th International Conference on the Properties of Water and Steam], p. 194-199, Maruzen Co., Kyoto 2004 (PDF)

100/ A. GEIGER, I. BROVCHENKO, D. PASCHEK: Molekulare Eigenschaften und Funktion des Wassers , UniReport - Berichte aus der Forschung der Universität Dortmund 37, 48-50 (2004) (PDF)

101/ A. OLEINIKOVA, N. SMOLIN, I. BROVCHENKO, A. GEIGER, R. WINTER: Formation of Spanning Water Networks on Protein Surfaces via 2D Percolation Transition; J. Phys. Chem. B 109(5), 1988-1998 (2005) (PDF)

102/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Surface Critical Behaviour of Fluids: Lennard-Jones Fluid Near a Weakly Attractive Substrate; Eur. Phys. J. B 44 , 345-358 (2005) (PDF)

103/ N. SMOLIN, A. OLEINIKOVA, I. BROVCHENKO, A. GEIGER, R. WINTER: Properties of Spanning Water Networks at Protein Surfaces; J. Phys. Chem. B 109, 10995-11005 (2005) (PDF)

104/ D. PASCHEK, S. NONN, A. GEIGER: Low-Temperature and High-Pressure Induced Swelling of a Hydrophobic Polymer-Chain in Aqueous Solution; Phys. Chem. Chem. Phys. 7, 2780-2786 (2005) (PDF)

105/ I. BROVCHENKO, A. GEIGER, A. OLEINIKOVA: Liquid-liquid Phase Transitions in Supercooled Water Studied by Computer Simulations of Various Water Models; J. Chem. Phys. 123, 044515.1 - 044515.16 (2005) (PDF)

106/ N.N. MEDVEDEV, A.V.ANIKEENKO, M.G. ALINCHENKO, V.P. VOLOSHIN, D. PASCHEK, A. APPELHAGEN, A. GEIGER: Application of Voronoi diagrams for calculation of the radial correlation of the intermolecular voids; Proceedings of the 2nd International Symposium on Voronoi Diagrams in Science and Engineering, Hanyang University, Seoul, Korea, October 10-13, 2006, Pages 358-367 (PDF)

107/ I. BROVCHENKO, A. KRUKAU, N. SMOLIN, A. OLEINIKOVA, A. GEIGER, R. WINTER: Thermal Breaking of Spanning Water Networks in the Hydration Shell of Proteins; J. Chem. Phys. 123, 224905.1 - 224905.10 (2005) (PDF)

108/ A. OLEINIKOVA, I. BROVCHENKO, A. GEIGER: Drying Layer Near a Weakly Attractive Surface; J. Phys.: Condens. Matter 17, 7845 - 7866 (2005) (PDF)

109/ A. OLEINIKOVA, I. BROVCHENKO, N. SMOLIN, A. KRUKAU, A. GEIGER, R. WINTER: Percolation Transition of Hydration Water: From Planar Hydrophilic Surfaces to Proteins; Phys. Rev. Letters 95(24), 247802.1 - 247802.4 (2005) (PDF)

110/ A. OLEINIKOVA, I. BROVCHENKO, A. GEIGER: Percolation Transition of Hydration Water at Hydrophilic Surfaces; Physica A 364, 1 - 12 (2005) (PDF)

111/ V.P. VOLOSHIN, N.N. MEDVEDEV, YU.I. NABERUKHIN, A. GEIGER, M. KLENE: Radial Distribution Functions of Atoms and Voids in Large Computer Models of Water; J. Structural Chemistry 46(3), 438-445 (2005); Zhurn. Strukt. Khimii 46(3), 451-458 (2005) (PDF)

112/ D. PASCHEK, A. GEIGER, M.J. HERVE, D. SUTER: Adding Salt to an Aqueous Solution of t-Butanol: Is Hydrophobic Association Enhanced or Reduced? ; J. Chem. Phys. 124, 154508.1 - 154508.13 (2006) (PDF)

113/ M.G. ALINCHENKO, A.V. ANIKEENKO, V.P. VOLOSHIN, N.N. MEDVEDEV, D. PASCHEK, A. APPELHAGEN, A. GEIGER: Spatial Correlations of Interatomic Voids in Molecular Liquids Studied Using Delaunay Simplices; J. Structural Chemistry 47 Supplement,S119-S125 (2006); Zhurn. Strukt. Khimii 47 Supplement, S122-S128 (2006) (PDF)

114/ A. OLEINIKOVA, I. BROVCHENKO, A. GEIGER: Behavior of a Wetting Phase Near a Solid Boundary: Vapor Near a Weakly Attractive Surface; Eur. Phys. J. B 52, 507-519 (2006) (PDF)

115/ D. PASCHEK, S. HUFNAGEL, A. GEIGER: Monte Carlo Simulation der Adsorption von Stickstoff und Kohlendioxid in MFI- und DDR-Zeolithen; Abschlussbericht "Energieforschungsverbund Ruhr" (2006) (PDF)

116/ A. KRUKAU, I. BROVCHENKO, A. GEIGER: Temperature-Induced Conformational Transition of a Model Elastin-like Peptide GVG(VPGVG)3 in Water; Biomacromolecules 8, 2196-2202 (2007) (PDF)

117/ R. R. BURRI, D. PASCHEK, A. GEIGER: REMD Simulation of A-beta Peptide Aggregation in Explicit Solvent, From Computational Biophysics to Systems Biology (CBSB07), Proceedings of the NIC Workshop 2007, NIC Series 36, 91-94 (2007) (PDF)

118/ J. HOLZMANN, R. LUDWIG, A. GEIGER, D. PASCHEK: Pressure and Salt Effects in Simulated Water: Two Sides of the Same Coin? ; Angew. Chem. Intern. Ed. 46, 8907-8911 (2007)(PDF) ; Angew. Chem. 119, 9065-9069 (2007)(PDF) ; Supporting Material (PDF)

119/ D. PASCHEK, A. RÜPPERT, A. GEIGER: Thermodynamic and Structural Characterization of the Transformation from a Metastable Low-Density to a Very High-Density Form of Supercooled TIP4P-Ew Model Water; ChemPhysChem 9, 2737-2741 (2008) (PDF)

120/ D. PASCHEK, A. GEIGER, J. FISCHER, G. SADOWSKI: Computing Activity Coefficients of Binary Lennard-Jones-Mixtures by Gibbs-Duhem Integration; Z. Phys. Chem. 222, 687-694 (2008) (PDF) (PDF)

121/ J. FISCHER, D. PASCHEK, A. GEIGER, G. SADOWSKI: Modeling of aqueous (poly oxyethylene) solutions: 1. Atomistic simulations; J. Phys. Chem. B 112, 2388-2398 (2008) (PDF)

122/ J. FISCHER, D. PASCHEK, A. GEIGER, G. SADOWSKI: Addition/Correction: Modeling of aqueous (poly oxyethylene) solutions: 1. Atomistic simulations; J. Phys. Chem. B 112, 8849-8850 (2008) (PDF)

123/ J. FISCHER, D. PASCHEK, A. GEIGER, G. SADOWSKI: Modeling of aqueous (poly oxyethylene) solutions: 2. Mesoscale simulations; J. Phys. Chem B 112, 13561-13571 (2008) (PDF)

124/ I. BROVCHENKO, A. OLEINIKOVA, A. GEIGER, F. SCHMIDT: Adsorbens und dessen Verwendung in Wärmespeichern und Wärmepumpen, Patent Nr. DE 10 2006 043 672 A1; Adsorber and its use in heat accumulators and heat pumps, or refrigerators, World Intellectual Property Organisation Pub. No. WO/2008/017516 (PDF) (PDF)

125/ A. GEIGER, D. PASCHEK: Properties of Water: Advanced Article; Wiley Encyclopedia of Chemical Biology, Vol.4, p. 701-710, Wiley VCH (2008) (PDF)

126/ D. PASCHEK, M. PÜHSE, A. PEREZ-GOICOCHEA, S. GNANAKARAN, A.E. GARCIA, R. WINTER, A. GEIGER: The Solvent Dependent Shift of the Amide-I Band of a Fully Solvated Peptide in Methanol/Water Mixtures as a Local Probe for the Solvent Composition in the Peptide/Solvent Interface; ChemPhysChem 9, 2742-2750 (2008) (PDF)

127/ D. PASCHEK, A. RÜPPERT, A. GEIGER: Thermodynamic and structural characterization of the transformation from a metastable low-density to a very-high-density form of supercooled TIP4P-Ew model water; ChemPhysChem 9 , 2737-2741 (2008) (PDF)

128/ J. HOLZMANN, R. LUDWIG, A. GEIGER, D. PASCHEK: Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions, ChemPhysChem 9 , 2722-2730 (2008) (PDF)

129/ D. KERLÉ, R. LUDWIG, A. GEIGER, D. PASCHEK: Temperature dependence of the solubility of carbon dioxide in imidazolium-based ionic liquids; J. Phys. Chem. B 113, 12727-12735 (2009) (PDF)

130/ V.P. VOLOSHIN, N.N. MEDVEDEV, D. PASCHEK, A. APPELHAGEN, A. GEIGER: Structural Heterogeneity in Liquid n-Octane and iso-Octane. Analysis of Computer Models; in 'Structure and Dynamics of Molecular Systems', collection of papers, issue XVI, part2 , p. 224. Joschkar-Ola, Ufa, Kasan, Moscow 2009 (in Russian) (PDF)

131/ V.P. VOLOSHIN, A.V. ANIKEENKO, N.N. MEDVEDEV, A. GEIGER, D. STOYAN: Hydration shells in Voronoi tesselations; Proceedings of the International Symposium on Voronoi Diagrams in Science and Engineering ISVD 2010,Ed. M.A. Mostafai, Laval University, Quebec, Canada; published by IEEE Computer Society, pp. 254-259 (PDF)

132/ V.P. VOLOSHIN, A.V. ANIKEENKO, N.N. MEDVEDEV, A.GEIGER: An algorithm for the calculation of volume and surface of unions of spheres. Application for solvation shells; Proceedings of the 8th International Symposium on Voronoi Diagrams in Science and Engineering (ISVD 2011), Quingdao, China 2011, pp.170-176 (PDF)

133/ V.P. VOLOSHIN, N.N. MEDVEDEV, M.N. ANDREWS, R.R. BURRI, R. WINTER, A. GEIGER: Volumetric properties of hydrated peptides: Voronoi-Delaunay analysis of molecular simulation runs; J. Phys. Chem B 115, 14217-14228 (2011) (PDF)

134/ A.V. KIM, N.N. MEDVEDEV, A. GEIGER: Structure and thermodynamic characteristics of hydration shell of amphiphilic molecule C8E6, Electronic Journal "Structure and dynamics of molecular systems", Ed. G.I. Vasiliev, 10, A, pp. 36-42 (2011) (PDF)

135/ A.V. KIM, V.P. VOLOSHIN, N.N. MEDVEDEV, A. GEIGER: Decomposition of a Protein Solution into Voronoi Shells and Delaunay Layers; Proceedings of the 9th International Symposium on Voronoi Diagrams in Science and Engineering (ISVD 2012), New Jersey, USA 2012, pp. 95-102 (PDF); M.L.Gavrilova et al. (Eds.): Trans. on Comput. Sci.XX, LNCS 8100, pp. 56-71, 2013, Springer Verlag Berlin Heidelberg 2013 (PDF)

136/ N.N. MEDVEDEV, V.P. VOLOSHIN, A.V. KIM, A.V. ANIKEENKO, A. GEIGER: Calculation of Partial Molar Volume and its Components for Molecular Dynamics Models of Dilute Solutions; J. Struct. Chem. 54,Supl.2, S271-S288 (2013); translated from Zhurnal Strukturnoi Khimii, Vol.54, Suppl.2, pp. S276-S293 (2013) (PDF)

137/ V.P. VOLOSHIN, N.N. MEDVEDEV, A. GEIGER: Fast Calculation of the Empty Volume in Molecular Systems by the Use of Voronoi-Delaunay Subsimplexes; M.L.Gavrilova, C.J.K.Tan (Eds.): Trans. Comput. Sci. XXII, LNCS 8360, pp. 156-172, 2014. Springer-Verlag Berlin (PDF)

138/ A.V.KIM, N.N.MEDVEDEV, A.GEIGER: Molecular Dynamics Study of the Volumetric and Hydruphobic Properties of the Amphiphilic Molecule C₈E₆,J. Molec. Liquids 189, 74-80 (2014) (PDF)

139/ V.P. VOLOSHIN, A.V. KIM, N.N. MEDVEDEV, R. WINTER, A. GEIGER: Calculation of th Volumetric Characteristics of Biomacromolecules in Solution by the Voronoi-Delaunay Technique, Biophys. Chem. 192, 1-9 (2014) (PDF)

140/ V.P. VOLOSHIN, N.N. MEDVEDEV, N. SMOLIN, A. GEIGER, R. WINTER: Disentangling Volumetric and Hydrational Properties of Proteins, J. Phys. Chem. B 119, 1881-1890 (2015) (PDF)

141/ V.P. VOLOSHIN, N.N. MEDVEDEV, N. SMOLIN, A. GEIGER, R. WINTER: Exploring Volume, Compressibility and Hydration Changes of Folded Proteins Upon Compression, Phys.Chem.Chem.Phys. 17, 8499-8508 (2015) (PDF)

142/ N.SMOLIN, V.P.VOLOSHIN, A.V.ANIKEENKO, A.GEIGER, R.WINTER, N.N.MEDVEDEV: TMAO and urea in the hydration shell of the protein SNase, Phys.Chem.Chem.Phys. 19, 6345-6357 (2017) (PDF)

143/ V.P.VOLOSHIN, N.SMOLIN, A.GEIGER, R.WINTER, N.N.MEDVEDEV: Dynamics of TMAO and urea in the hydration shell of the protein SNase, Phys.Chem.Chem.Phys. 21, 19469-19479 (2019) (PDF)
 
  Unpublished manuscript:
 
  F. SCHMAUDER, A. GEIGER: Micoscopic structure in syn- and anticlinic chiral phases of the antiferroelectric liquid crystal MHPOBC. (PDF)