Introduction - Atomic Nanoscale Technology in the Nuclear Industry - page 8

TABLE 1.2
Classiication.of.Mont e.Carlo.Codes

CodeName Application

Abalone. Molecular.dynamics,.visualization

ACEMD Molecular.dynamics

AMBER Molecular.dynamics

BOSS Biochemical.and.organic.simulation.system

BRAHMS Molecular.dynamics

CASTEP Density-functional.theory

CCP5 Program.library,.various

CHARMM Chemistry.at.Harvard.molecular.mechanics

CPMD Molecular.dynamics

Dalton Computational.chemistry

DiMol2D Molecular.dynamics

DL_MESO Dissipative.particle.dynamics

DL_POLY Molecular.dynamics

DYNAMO Molecular.dynamics

EGO.VIII Molecular.dynamics

ENCAD Molecular.dynamics

ESPResSo Molecular.dynamics

FOCUS Molecular.dynamics

Gaussian Electronic,.computational.chemistry

gdpc Molecular.dynamics.visualization

GROMACS Molecular.dynamics

GROMOS Molecular.dynamics

HOOMD Molecular.dynamics

IMD Molecular.dynamics

Jmol Visualization

QMGA Visualization

RasMol Visualization

RedMD Molecular.dynamics

SageMD Simulation,.front.and.back.end

SIESTA Molecular.dynamics

SMMP. Monte.Carlo.simulation

SYBYL Various

Tesla.Bio.Workbench GPU.computing

TINKER Software.tools.for.molecular.design

UHBD Brownian.dynamics

VASP Molecular.dynamics

VMD Visualization,.molecular.dynamics.visualization.in.3.dimensions

WIEN2K Electronic.structure.calculation.in.solids

XCrysDen Visualization,.crystalline.and.molecular.structure.visualization

X-PLOR Computational.structural.biology

YASARA Fee.and.commercial

YASP Molecular.dynamics