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-Reference-Cited by-同舟云学术

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

Published:1995-09 Issue:1-3 Volume:91 Page:1-41
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Pearlman David A.,Case David A.,Caldwell James W.,Ross Wilson S.,Cheatham Thomas E.,DeBolt Steve,Ferguson David,Seibel George,Kollman Peter

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference146 articles.

1. Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane andn‐Alkane Molecules

2. Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes

3. Ph.D. thesis;Gelin,1976

4. AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

5. Real-Time Color Graphics in Studies of Molecular Interactions

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