Advanced Search
Keep refinements
Application
Discovery Studio
0.7480177608626705
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07608695652173914
Amorphous Cell
0.2814272211720227
Blends
0.0033081285444234404
CASTEP
0.5004725897920604
CDOCKER
0.14083175803402648
CHARMm
0.22589792060491493
COMPASS
0.42580340264650285
COMPASS III
0.04678638941398866
COSMObase
9.45179584120983E-4
COSMOconf
7.088846880907373E-4
COSMOmic
2.3629489603024575E-4
COSMOperm
0.0014177693761814746
COSMOplex
2.3629489603024575E-4
COSMOquick
0.0016540642722117202
COSMOtherm
0.06427221172022685
Cantera
0.0
Catalyst
0.0949905482041588
Classical Simulations
1.0
Conformers
0.0014177693761814746
Crystallization
0.08813799621928166
DFTB Plus
0.0077977315689981095
DMol3
0.23511342155009451
DPD
0.0044896030245746696
Discover
0.005198487712665407
Forcite
0.5456049149338374
GULP
0.03709829867674858
Kinetix
0.0
LUDI
0.0023629489603024575
LibDock
0.06001890359168242
LigandFit
0.004253308128544423
MCSS
7.088846880907373E-4
MODELER
0.21337429111531192
MesoDyn
0.0033081285444234404
Mesocite
0.005671077504725898
Mesoscale
0.011342155009451797
Morphology
0.018431001890359167
ONETEP
0.0011814744801512287
Polymorph
0.001890359168241966
QMERA
2.3629489603024575E-4
QSAR
0.0021266540642722116
Quantum Mechanics
0.7204631379962193
Reflex
0.06781663516068052
Semi-empirical
0.01110586011342155
Sorption
0.050330812854442346
Synthia
0.001890359168241966
TURBOMOLE
7.088846880907373E-4
VAMP
0.0025992438563327033
Visualization
0.683601134215501
X-Cell
4.725897920604915E-4
ZDOCK
0.023629489603024575
Year
2024
0.0
Sort by
Relevance
Date
Results
›
11-20
of
11852
«
‹
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv: