Molecular Dynamics Software
2 software items found
by:Chem IT Services GbR based inWürzburg, GERMANY
HyperChem Release 8.0.10 is the latest version of the well known desktop modeling software from Hypercube for Windows. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
The CHARMM General Force Field program generates comprehensive parameters and topology information for a wide range of drug-like molecules, allowing their use in computer-aided drug design ...