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Application
Discovery Studio
0.30937098844672656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06707912732009118
Amorphous Cell
0.2927385216541843
Blends
0.0019537609899055682
CASTEP
0.016932595245848257
CDOCKER
0.06903288830999674
CHARMm
0.2370563334418756
COMPASS
0.35232823184630413
COMPASS III
0.095083034842071
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0016281341582546401
Catalyst
0.014978834255942689
Classical Simulations
1.0
Conformers
3.2562683165092806E-4
Crystallization
0.03386519049169651
DFTB Plus
0.0026050146532074245
DMol3
0.0325626831650928
DPD
9.768804949527841E-4
Discover
0.0022793878215564964
Forcite
0.5555193747964833
GULP
0.016932595245848257
Kinetix
0.0
LUDI
0.0022793878215564964
LibDock
0.019211983067404754
LigandFit
0.0019537609899055682
MCSS
0.0
MODELER
0.03647020514490394
MesoDyn
0.0
Mesocite
0.0013025073266037122
Mesoscale
0.002930641484858352
Morphology
0.016932595245848257
Polymorph
6.512536633018561E-4
QMERA
0.0
Quantum Mechanics
0.048518397915988276
Reflex
0.014978834255942689
Reflex Plus
0.0
Semi-empirical
0.0039075219798111365
Sorption
0.05535656138065777
Synthia
3.2562683165092806E-4
VAMP
6.512536633018561E-4
X-Cell
0.0
ZDOCK
0.0065125366330185605
Year
2023
0.0
2024
0.22096672944130571
2025
1.0
2026
0.7011927181418707
2027
0.0
Keywords
target
1.0
cell
0.24989622249896223
amorphous
0.2083852220838522
between
0.20630967206309672
potential
0.1581569115815691
performance
0.14860938148609382
energy
0.14653383146533833
analysis
0.10668327106683272
enhanced
0.06517227065172271
experimental
0.0593607305936073
adsorption
0.0506434205064342
novel
0.048152760481527605
mechanism
0.04234122042341221
surface
0.033208800332088007
stability
0.0323785803237858
strategy
0.030303030303030304
promising
0.029057700290577002
design
0.025736820257368204
docking
0.021170610211706103
water
0.019510170195101702
interaction
0.017434620174346202
temperature
0.0157741801577418
effective
0.014528850145288501
efficient
0.0016604400166044002
development
0.0
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