MOLPRO 2006.1

MOLPRO 2006.1
Amber 9.0
Smeagol
ADF 2005.1
MOLCAS 6.4
ACES II
Q-Chem 3.0
SIESTA 2.0
ChemOffice 2006
GAMESS (USA) Feb.200…
WIEN2k 2006
ABINIT 5.1
Jaguar 6.0
Origin 7.5
Virtual NanoLab  
ICM 3.4
Materials Studio 4.2
VASP (VAMP) 5.2
PSI 3.2.3
Gaussian 2003
ATSP
Akira 3.0.0
ACES II (MAB版) 2005.1
AMESIS
ArgusLab 4.0
AOMix
AMSOL
AMPAC 8.0
BOSS
BioMedCAChe
BICON-CEDiT
BDF
BatchMan
Barchetta
Babel
BAND  
CASINO(UK)
CASINO(CA)
ChemCraft 1.5  
Cartes分子和晶体结构坐标编辑
CRYSTAL 2003
COSMOtherm
COSMOS
CONFLEX2000  
DL_POLY 2/3
DMol
DL Visualize 2.5
Divcon
Diatomic 1.28
DGauss 4.1
deMon 1.04
Dynasol
EXCITING 0.9
EMBED 2001
ESPOIR
ENDyne
EHT
EGO
ECEPPAK
ECCE 3.2.4
FeynArts 3.2  
FPLO 5.0
Force Field Explorer
FLEUR
Fireball
fhi98PP
FHI98md
FDA
GridCode
GaussDal
GROMOS 96
GaussView 3.0
Gaussian 2003
GAMESS-UK 7.0
GULP 1.3
GROMACS' QM/MM
Hückel
HiLAPW
HyperChem 7.52
HASL
HONDOPLUS (HONDO/S) 4.9
Hibridon
HFatom
Herman-Skillman
ICM 3.4
Insight II 2005
ISOEFF98
Iconc2000
ICON-EDiT  
JCrystal
Jaguar 6.0  
JMol 10
JaxoDraw 1.3
Khimera
KMovisto
Kimball
LocalSCF
LeoCrystal
LUCIA
LSMS
LMTO
LmtART 6.5
Level 7.7
LEV00 & TETR
MSL纳米材料模拟器 1.1
MELDF
MRCC(hu)
MolStudio
MRCC(ca)
MCDFGME
MULTIMODE 3.4
MStudio 5.0
NBO 5.0
NWChem 4.7
Num2d (2DHF) May.2005
NRLMOL
nextnano
NEB
NAMD 2.6  
ORCA 2.4
Orbdraw
Oscail-X
ORIENT
Orbital Viewer
OPIUM 2.0
Opep
OpenMX 3.0
PSI 3.2.3
Plato
PDDG
PyMol
PQS 3.2
PiSystems 6.2
PHONON 4.28
PCMODEL 9.1
QC++
Quantum-ESPRESSO 3.0
Q-Chem 3.0
QuaRef
QMView
QMD
QMagiC
QDyn
RGF 3.0
RedS
RMPROP
RATIP
range energy code
RACAH
R-matrix
Smeagol
SINDO
StoBe 2.1
Spartan 2004
SIG-JK
SWizard 3.7
STUTTGART TB-LMTO-ASA
SPR-KKR 2.1
TOMBO
TURBOMOLE 5.8
Virtual.NanoLab.v1.2 （奈米组件电性仿真软件）
Titan 2.0

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