AAAAAA
Results:
1-12
|
Results: 12
Authors:
HOCHTL P
BORESCH S
BITOMSKY W
STEINHAUSER O
Citation: P. Hochtl et al., RATIONALIZATION OF THE DIELECTRIC-PROPERTIES OF COMMON 3-SITE WATER MODELS IN TERMS OF THEIR FORCE-FIELD PARAMETERS, The Journal of chemical physics, 109(12), 1998, pp. 4927-4937
Authors:
LOFFLER G
SCHREIBER H
STEINHAUSER O
Citation: G. Loffler et al., CALCULATION OF THE DIELECTRIC-PROPERTIES OF A PROTEIN AND ITS SOLVENT- THEORY AND A CASE-STUDY, Journal of Molecular Biology, 270(3), 1997, pp. 520-534
Authors:
LOFFLER G
SCHREIBER H
STEINHAUSER O
Citation: G. Loffler et al., THE FREQUENCY-DEPENDENT CONDUCTIVITY OF A SATURATED SOLUTION OF ZNBR2IN WATER - A MOLECULAR-DYNAMICS SIMULATION, The Journal of chemical physics, 107(8), 1997, pp. 3135-3143
Authors:
BORESCH S
STEINHAUSER O
Citation: S. Boresch et O. Steinhauser, PRESUMED VERSUS REAL ARTIFACTS OF THE EWALD SUMMATION TECHNIQUE - THEIMPORTANCE OF DIELECTRIC BOUNDARY-CONDITIONS, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(7), 1997, pp. 1019-1029
Authors:
LUDEMANN S
ABSEHER R
SCHREIBER H
STEINHAUSER O
Citation: S. Ludemann et al., THE TEMPERATURE-DEPENDENCE OF HYDROPHOBIC ASSOCIATION IN WATER - PAIRVERSUS BULK HYDROPHOBIC INTERACTIONS, Journal of the American Chemical Society, 119(18), 1997, pp. 4206-4213
Authors:
ABSEHER R
SCHREIBER H
STEINHAUSER O
Citation: R. Abseher et al., THE INFLUENCE OF A PROTEIN ON WATER DYNAMICS IN ITS VICINITY INVESTIGATED BY MOLECULAR-DYNAMICS SIMULATION, Proteins, 25(3), 1996, pp. 366-378
Authors:
RINGHOFER S
DUTZLER R
KALLEN J
ANDREW P
VISSER A
BILLICH A
SCHOLZ D
GSTACH H
STEINHAUSER O
SCHREIBER H
AUER M
KUNGL A
Citation: S. Ringhofer et al., INFLUENCE OF INHIBITOR BINDING ON HIV-1 PROTEASE DYNAMICS, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 309-309
Authors:
LOFFLER G
MAGER T
GERNER C
SCHREIBER H
BERTAGNOLLI H
STEINHAUSER O
Citation: G. Loffler et al., STATIC AND DYNAMIC STRUCTURAL-ANALYSIS OF A SATURATED SOLUTION OF ZNBR2 IN WATER - ANOMALOUS X-RAY-DIFFRACTION AND MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 104(18), 1996, pp. 7239-7248
Authors:
LUDEMANN S
SCHREIBER H
ABSEHER R
STEINHAUSER O
Citation: S. Ludemann et al., THE INFLUENCE OF TEMPERATURE ON PAIRWISE HYDROPHOBIC INTERACTIONS OF METHANE-LIKE PARTICLES - A MOLECULAR-DYNAMICS STUDY OF FREE-ENERGY, The Journal of chemical physics, 104(1), 1996, pp. 286-295
Authors:
ABSEHER R
LUDEMANN S
SCHREIBER H
STEINHAUSER O
Citation: R. Abseher et al., NMR CROSS-RELAXATION INVESTIGATED BY MOLECULAR-DYNAMICS SIMULATION - A CASE-STUDY OF UBIQUITIN IN SOLUTION, Journal of Molecular Biology, 249(3), 1995, pp. 604-624
Authors:
LOFFLER G
SCHREIBER H
STEINHAUSER O
Citation: G. Loffler et al., COMPUTER-SIMULATION AS A TOOL TO ANALYZE NEUTRON-SCATTERING EXPERIMENTS - WATER AT SUPERCRITICAL TEMPERATURES, Berichte der Bunsengesellschaft fur Physikalische Chemie, 98(12), 1994, pp. 1575-1578
Authors:
ABSEHER R
LUDEMANN S
SCHREIBER H
STEINHAUSER O
Citation: R. Abseher et al., INFLUENCE OF MOLECULAR-MOTION ON THE ACCURACY OF NMR-DERIVED DISTANCES - A MOLECULAR-DYNAMICS STUDY OF 2 SOLVATED MODEL PEPTIDES, Journal of the American Chemical Society, 116(9), 1994, pp. 4006-4018
Risultati:
1-12
|