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Application
Discovery Studio
0.299151103565365
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06407918728835635
Amorphous Cell
0.29486845532690803
Blends
0.002083876009377442
CASTEP
0.016150039072675176
CDOCKER
0.06355821828601198
CHARMm
0.23104975253972387
COMPASS
0.3524355300859599
COMPASS III
0.10002604845011721
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0015629070070330815
Catalyst
0.013024225058609012
Classical Simulations
1.0
Conformers
5.209690023443605E-4
Crystallization
0.03620734566293306
DFTB Plus
0.002083876009377442
DMol3
0.03230007814535035
DPD
0.001041938004688721
Discover
0.003386298515238343
Forcite
0.5527481114873665
GULP
0.016931492576191715
Kinetix
0.0
LUDI
0.002083876009377442
LibDock
0.018233915082052618
LigandFit
0.002083876009377442
MODELER
0.03750976816879396
MesoDyn
0.0
Mesocite
0.0015629070070330815
Mesoscale
0.0028653295128939827
Morphology
0.018233915082052618
Polymorph
0.0015629070070330815
QMERA
2.6048450117218026E-4
Quantum Mechanics
0.04636624120864809
Reflex
0.015368585569158636
Reflex Plus
0.0
Semi-empirical
0.003125814014066163
Sorption
0.06277676478249544
Synthia
5.209690023443605E-4
VAMP
2.6048450117218026E-4
X-Cell
0.0
ZDOCK
0.0072935660328210476
Year
2024
0.09333981526494896
2025
0.7617890131259115
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.26652675760755506
amorphous
0.2154599510318293
between
0.19727177334732424
performance
0.16509268975166141
potential
0.15914655473941938
energy
0.15005246589716684
analysis
0.11297656523259882
enhanced
0.07135362014690451
strategy
0.059111577474641484
experimental
0.05876180482686254
adsorption
0.05771248688352571
mechanism
0.04337180832458902
novel
0.03987408184679958
surface
0.033578174186778595
stability
0.03252885624344176
promising
0.02938090241343127
design
0.026932493878978662
efficient
0.016789087093389297
docking
0.00944386149003148
effective
0.008744316194473592
water
0.008744316194473592
interaction
0.005946135012242042
temperature
0.0027981811822315496
formation
0.0
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