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Application
Discovery Studio
0.4011713030746706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0593904662672571
Amorphous Cell
0.27246678822610054
Blends
0.002083876009377442
CASTEP
0.017452461578536076
CDOCKER
0.07970825735868715
CHARMm
0.2867934357905705
COMPASS
0.33315967699921856
COMPASS III
0.09351393592081271
COSMObase
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0013024225058609013
Catalyst
0.014326647564469915
Classical Simulations
1.0
Conformers
2.6048450117218026E-4
Crystallization
0.03464443865589997
DFTB Plus
0.0013024225058609013
DMol3
0.02995571763480073
DPD
0.001041938004688721
Discover
0.004949205522271425
Forcite
0.5131544673091951
GULP
0.016150039072675176
LUDI
0.0023443605105496223
LibDock
0.02135972909611878
LigandFit
0.0026048450117218025
MODELER
0.04845011721802553
MesoDyn
0.0
Mesocite
0.0015629070070330815
Mesoscale
0.0028653295128939827
Morphology
0.016150039072675176
Polymorph
0.0023443605105496223
QMERA
2.6048450117218026E-4
Quantum Mechanics
0.045845272206303724
Reflex
0.015368585569158636
Reflex Plus
0.0
Semi-empirical
0.0023443605105496223
Sorption
0.054701745246157854
Synthia
5.209690023443605E-4
VAMP
2.6048450117218026E-4
ZDOCK
0.009116957541026309
Year
2024
0.15446386395843173
2025
0.6480869154463864
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.24814945364821994
between
0.20126894606979204
potential
0.18928445541064504
amorphous
0.18611209023616496
energy
0.13464927740571025
performance
0.13323933732816357
analysis
0.1265421219598167
strategy
0.05710257314064152
enhanced
0.05569263306309482
novel
0.053225237927388085
docking
0.05146281283045471
experimental
0.04723299259781459
mechanism
0.04406062742333451
promising
0.040888262248854425
stability
0.040888262248854425
adsorption
0.037010927035600986
design
0.02855128657032076
surface
0.020444131124427212
interaction
0.016214310891787098
efficient
0.013041945717307015
effective
0.008812125484666901
development
0.005287275290800141
binding
0.0035248501938667607
including
0.0
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