-
GAMESS is a com****tional
chemistry software program and
stands for
General Atomic and
Molecular Electronic Structure System. The
original Quantum Chemistry...
- project. In 1981, the code base
split into
GAMESS (US) and
GAMESS (UK) variants,
which now
differ significantly.
GAMESS (US) is
maintained by the
members of...
-
Structure System (
GAMESS-UK) is a
computer software program for com****tional chemistry. The
original code
split in 1981 into
GAMESS-UK and
GAMESS (US) variants...
-
formerly named PC
GAMESS, is an ab
initio com****tional
chemistry program for Intel-compatible x86, x86-64
processors based on
GAMESS (US) sources. However...
- done in ****an,
including papers on the
GAMESS/FMO
interface in
Facio and
developing an
OpenMP version of
GAMESS/FMO on the K computer. Later, FMO was ported...
- GVB, MP2, DFT, TDDFT, CHARMM, AMBER, OPLSAA) QM/MM
package integrated in
GAMESS-US. 10
Through CRYSCOR Archived 2019-12-26 at the
Wayback Machine program...
- ADF
AMPAC DMol3
CADPAC CASINO CASTEP CPMD
CRUNCH CRYSTAL Firefly GAMESS (UK)
GAMESS (US)
Gaussian Jaguar MOLCAS MOLPRO ONETEP OpenAtom ORCA
PLATO PQS...
-
distinguish it from
other quantum chemistry programs such as
Gaussian and
GAMESS: it is open-source, has an object-oriented design, and is
created from the...
-
Gabedit is a
graphical user
interface to
GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC
GAMESS, ORCA and Q-Chem com****tional
chemistry packages...
- 5-diphenyltellurophene were
calculated through DFT
using the com****tional
program GAMESS, and it
shows that the LUMO is
delocalized over the
entire molecule, in...
