화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond
Rick SW, Cachau RE
Journal of Chemical Physics, 112(11), 5230, 2000
2 Ewald summation and reaction field methods for potentials with atomic charges, dipoles, and polarizabilities
Nymand TM, Linse P
Journal of Chemical Physics, 112(14), 6152, 2000
3 An integral equation study of a simple point charge model of water
Lombardero M, Martin G, Jorge S, Lado F, Lomba E
Journal of Chemical Physics, 110(2), 1148, 1999
4 Dynamical structure of water in alkali halide aqueous solutions
Ujike T, Tominaga Y, Mizoguchi K
Journal of Chemical Physics, 110(3), 1558, 1999
5 Hydrophobicity at small and large length scales
Lum K, Chandler D, Weeks JD
Journal of Physical Chemistry B, 103(22), 4570, 1999
6 Biogeochemistry - Life in ice-covered oceans
Gaidos EJ, Nealson KH, Kirschvink JL
Science, 284(5420), 1631, 1999
7 Effect of oscillatory shear on the fluid-solid phase transition of supercooled water
Borzsak I, Cummings PT
Fluid Phase Equilibria, 150-151, 141, 1998
8 Intramolecular proton transfer of glycine in aqueous solution using quantum mechanics-molecular mechanics simulations
Tunon I, Silla E, Millot C, Martins-Costa MTC, Ruiz-Lopez MF
Journal of Physical Chemistry A, 102(45), 8673, 1998
9 Effect of the protein denaturants urea and guanidinium on water structure : A structural and thermodynamic study
Vanzi F, Madan B, Sharp K
Journal of the American Chemical Society, 120(41), 10748, 1998