Les 10 concurrents iqmol.org les plus visités

molfunction.com

hyperchem can be upgraded as the latest drug discovery system by the homology modeling professional for hyperchem and docking study with hyperchem applications. the latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.

sg-chem.net

Uzzini, kuri ārzemju kazino ir droši, ar lieliem bonusiem un kripto atbalstu. Salīdzinājumi, atsauksmes un padomi Latvijas spēlētājiem.

pqs-chem.com

computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, ab initio, coupled cluster, scf, dft, nmr, ump2, ir, raman, vcd ab initio, theoretical chemistry, geometry optimization, chemical shift, geometry, density fuctional, wave function, hartree fock, mp2, vibrational frequencies, pqs, parallel quantum solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, quantumcube, stereostation

mpqc.org

The Massively Parallel Quantum Chemistry (MPQC) platform is a research package for ab initio simulation of the electronic structure of molecules and periodic solids, with primary focus on many-body electronic structure methods, such as coupled-cluster.

chemcraftprog.com

a convenient graphical program for working with quantum chemistry calculations. provides visualization of gaussian/orca/molpro output files, useful utilities for preparing new jobs for calculation.

wavefun.com

Energies and Equilibrium Geometries : As a long time Spartan user, I have followed the change in default computational models used for structure (Equilibrium Geometry) over the years. From HF/3-21G