David M. Ferguson

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly et al. · Journal of the American Chemical Society · 1995 · 13.1K citations

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman, David A. Case, James W. Caldwell et al. · Computer Physics Communications · 1995 · 3.1K citations

Engineering, Normal Mode Analysis, Natural Sciences +13

REPORT OF THE INTERNATIONAL CONSENSUS DEVELOPMENT CONFERENCE ON FEMALE SEXUAL DYSFUNCTION: DEFINITIONS AND CLASSIFICATIONS

Rosemary Basson, Jennifer R. Berman, Arthur L. Burnett et al. · The Journal of Urology · 2000 · 1.3K citations

Isothermal-isobaric molecular dynamics simulations with Monte Carlo volume sampling

Kim-Hung Chow, David M. Ferguson · Computer Physics Communications · 1995 · 248 citations

Chemical Kinetics, Engineering, Physics +8

Constant temperature simulations using the Langevin equation with velocity Verlet integration

Marta Paterlini, David M. Ferguson · Chemical Physics · 1998 · 229 citations

Engineering, Physics, Velocity Verlet Integration +13