Free energy via molecular simulation: applications to chemical and biomolecular systems.
暂无分享,去创建一个
[1] J. Wan. Chemical reactivity in liquids , 1989 .
[2] G. Fasman. Prediction of Protein Structure and the Principles of Protein Conformation , 2012, Springer US.
[3] C. Tanford. Macromolecules , 1994, Nature.
[4] F. Young. Biochemistry , 1955, The Indian Medical Gazette.
[5] C. Brooks. Computer simulation of liquids , 1989 .
[6] H. Temperley. The Theory of Liquids , 1950, Nature.
[7] E. M.,et al. Statistical Mechanics , 2021, Manual for Theoretical Chemistry.
[8] D. Shugar,et al. Dynamics of proteins and nucleic acids , 1989 .
[9] H. Berendsen,et al. THERMODYNAMICS OF CAVITY FORMATION IN WATER - A MOLECULAR-DYNAMICS STUDY , 1982 .
[10] J. Leja. Water and Aqueous Solutions , 1982 .
[11] A. Ben-Naim. Water and Aqueous Solutions: Introduction to a Molecular Theory , 1974 .
[12] John S. Rowlinson,et al. Physics of simple liquids , 1968 .
[13] Ralph E. Christoffersen,et al. Algorithms for Chemical Computations , 1977 .
[14] M. Polanyi,et al. The Theory of Rate Processes , 1942, Nature.
[15] John W. Perram,et al. The Physics of Superionic Conductors and Electrode Materials , 1985, July 1.