Gamess
Parallel Computing in Computational Chemistry eBooks & eLearning
Posted by insetes at Jan. 14, 2019
Parallel Computing in Computational Chemistry By Timothy G. Mattson (Eds.)
1995 | 228 Pages | ISBN: 0841231664 | PDF | 23 MB
1995 | 228 Pages | ISBN: 0841231664 | PDF | 23 MB
ChemOffice Professional 17.0 Suite Software
Posted by scutter at Jan. 24, 2018
ChemOffice Professional 17.0 Suite | 382.7 mb
PerkinElmer, a global leader committed to innovating for a healthier world, announced the release of ChemOffice Professional 17, is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties.
X-Ability Winmostar 11.9.2 Software
Posted by melt_ at Sept. 2, 2024
X-Ability Winmostar 11.9.2 | 38.4 Mb
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
X-Ability Winmostar 11.8.3 Software
Posted by melt_ at June 15, 2024
X-Ability Winmostar 11.8.3 | 38.4 Mb
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
X-Ability Winmostar 11.8.3 Software
Posted by melt_ at June 15, 2024
X-Ability Winmostar 11.8.3 | 38.4 Mb
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
PerkinElmer ChemOffice Professional 17.1 Software
Posted by speedzodiac_ at April 5, 2018
PerkinElmer ChemOffice Professional 17.1 | 425 MB
ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties. Whether through the market-leading ChemDraw desktop app or the new ChemDraw Cloud, ChemOffice Professional helps chemists and biologists keep track of their work, understanding their results more deeply, and correlate biological activity with chemical structures.
Recent Advances of the Fragment Molecular Orbital Method: Enhanced Performance and Applicability eBooks & eLearning
Posted by AvaxGenius at Jan. 7, 2021
Recent Advances of the Fragment Molecular Orbital Method: Enhanced Performance and Applicability by Yuji Mochizuki
English | PDF | 2021 | 606 Pages | ISBN : 9811592349 | 24.6 MB
This book covers recent advances of the fragment molecular orbital (FMO) method, consisting of 5 parts and a total of 30 chapters written by FMO experts. The FMO method is a promising way to calculate large-scale molecular systems such as proteins in a quantum mechanical framework.
X-Ability Winmostar 11.8.2 Software
Posted by melt_ at May 1, 2024
X-Ability Winmostar 11.8.2 | 38.4 Mb
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
X-Ability Winmostar 11.9.2 Software
Posted by melt_ at Sept. 2, 2024
X-Ability Winmostar 11.9.2 | 38.4 Mb
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.
X-Ability Winmostar 11.9.0 Software
Posted by melt_ at July 15, 2024
X-Ability Winmostar 11.9.0 | 38.4 Mb
Winmostar is an integrated GUI software designed for simulation programs such as GAMESS, MOPAC, LAMMPS, Gromacs, and Quantum ESPRESSO.