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Application
Discovery Studio
1.0
Materials Studio
0.7516778523489933
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041884816753926704
Amorphous Cell
0.2387434554973822
Blends
0.0
CASTEP
0.24712041884816754
CDOCKER
0.19790575916230366
CHARMm
0.3172774869109948
COMPASS
0.3099476439790576
COMPASS III
0.10890052356020942
COSMObase
0.0031413612565445027
COSMOconf
0.010471204188481676
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0010471204188481676
COSMOtherm
0.06910994764397906
Catalyst
0.09424083769633508
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07539267015706806
DFTB Plus
0.005235602094240838
DMol3
0.12460732984293194
Discover
0.0
Forcite
0.49109947643979057
GULP
0.013612565445026177
Kinetix
0.0
LUDI
0.0031413612565445027
LibDock
0.08795811518324607
LigandFit
0.0031413612565445027
MODELER
0.31204188481675393
Mesocite
0.0031413612565445027
Mesoscale
0.0031413612565445027
Morphology
0.019895287958115182
ONETEP
0.0010471204188481676
Polymorph
0.0010471204188481676
Quantum Mechanics
0.36858638743455496
Reflex
0.05130890052356021
Semi-empirical
0.005235602094240838
Sorption
0.05968586387434555
Synthia
0.0010471204188481676
Visualization
0.7612565445026178
X-Cell
0.0
ZDOCK
0.03455497382198953
Year
2024
0.0
2025
1.0
2026
0.8116560056858564
2027
0.004975124378109453
Keywords
target
1.0
potential
0.3556570268899036
docking
0.2643328259766616
analysis
0.228310502283105
visualization
0.18011161846778284
between
0.11922881785895484
novel
0.10553018772196854
promising
0.09639776763064434
binding
0.091324200913242
activity
0.05733130390664637
cell
0.04363267376966007
energy
0.0395738203957382
stability
0.0380517503805175
including
0.03450025367833587
therapeutic
0.0273972602739726
development
0.020801623541349568
strong
0.017757483510908167
strategy
0.0167427701674277
effective
0.014205986808726534
protein
0.012683916793505834
synthesized
0.011161846778285134
mechanism
0.006595636732623034
performance
0.006595636732623034
synthesis
0.004058853373921867
silico
0.0
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