- CHARMM
- Chemistry at Harvard Molecular Mechanics
Medical dictionary. 2011.
CHARMM
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CHARMM — (Chemistry at HARvard Macromolecular Mechanics) is the name of a widely used set of force fields for molecular dynamics as well as the name for the molecular dynamics simulation and analysis package associated with them.cite journal | author =… … Wikipedia
CHARMM — (Chemistry at HARvard Macromolecular Mechanics) est le nom d un ensemble de champs de force largement utilisés en dynamique moléculaire ainsi que le nom du programme de simulation et d analyses de mécanique moléculaire associé[1],[2]. Le… … Wikipédia en Français
CHARMM — Saltar a navegación, búsqueda CHARMM (Chemistry at HARvard Macromolecular Mechanics) es el nombre de un conjunto de campos de fuerza de mecánica molecular así como el nombre de un popular paquete para realizar y analizar simulaciones de dinámica… … Wikipedia Español
CHARMM — Aktuelle Version c35b3 (15.8.2009) Betriebssystem Mehrere Plattformen (Unix) Kategorie Simulationssoftware Lizenz kommerziell (600 US $ für Akademiker) Deutschsprachig … Deutsch Wikipedia
CHARMM — • Chemistry at Harvard Molecular Mechanics … Dictionary of medical acronyms & abbreviations
Force field (chemistry) — In the context of molecular mechanics, a force field (also called a forcefield) refers to the functional form and parameter sets used to describe the potential energy of a system of particles (typically but not necessarily atoms). Force field… … Wikipedia
Chemical file format — This article discusses some common molecular file formats, including usage and converting between them. Contents 1 Distinguishing formats 2 Chemical Markup Language 3 Protein Data Bank Format 4 G … Wikipedia
Champ de force (chimie) — Pour les articles homonymes, voir champ de force. Un champ de force peut par exemple être utilisé afin de minimiser l énergie d étirement de cette molécule d éthane. Dans le cadre de la m … Wikipédia en Français
Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… … Wikipedia
SCP-ISM — SCP ISM, or Screened Coulomb Potentials Implicit Solvent Model is a continuum approximation of solvent effects for use in computer simulations of biological macromolecules, such as proteins and nucleic acids, usually within the framework of… … Wikipedia
