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Application
Discovery Studio
0.4116022099447514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.063019052271617
Amorphous Cell
0.27601367855398146
Blends
0.0029311187103077674
CASTEP
0.01612115290669272
CDOCKER
0.08207132388861749
CHARMm
0.2916463116756229
COMPASS
0.3336590131900342
COMPASS III
0.08695652173913043
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
4.885197850512946E-4
Catalyst
0.014655593551538837
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.033707865168539325
DFTB Plus
0.0
DMol3
0.030288226673180263
DPD
4.885197850512946E-4
Discover
0.006839276990718124
Forcite
0.5119687347337567
GULP
0.013678553981436248
LUDI
0.0029311187103077674
LibDock
0.021006350757205666
LigandFit
0.002442598925256473
MODELER
0.046409379579872984
MesoDyn
0.0
Mesocite
0.0014655593551538837
Mesoscale
0.002442598925256473
Morphology
0.015144113336590131
Polymorph
0.0014655593551538837
QMERA
0.0
Quantum Mechanics
0.045432340009770394
Reflex
0.016609672691744015
Semi-empirical
9.770395701025891E-4
Sorption
0.048851978505129456
VAMP
0.0
ZDOCK
0.010258915486077186
Year
2024
0.0
2025
0.6311569301260023
2026
1.0
Keywords
target
1.0
cell
0.2419672131147541
between
0.19475409836065574
potential
0.18885245901639344
amorphous
0.1881967213114754
performance
0.13114754098360656
analysis
0.11081967213114755
energy
0.11081967213114755
novel
0.06491803278688525
enhanced
0.06360655737704918
mechanism
0.057049180327868855
experimental
0.05508196721311476
docking
0.05311475409836065
stability
0.04262295081967213
promising
0.0419672131147541
strategy
0.03344262295081967
adsorption
0.02622950819672131
interaction
0.021639344262295083
surface
0.020327868852459016
design
0.018360655737704918
strong
0.01377049180327869
binding
0.010491803278688525
stable
0.0013114754098360656
development
6.557377049180328E-4
effective
0.0
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