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Application
Discovery Studio
0.09868421052631579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04387990762124711
Amorphous Cell
0.394919168591224
Blends
0.0
CASTEP
0.2817551963048499
CDOCKER
0.03464203233256351
CHARMm
0.06928406466512702
COMPASS
0.4780600461893764
COMPASS III
0.12471131639722864
COSMObase
0.006928406466512702
COSMOconf
0.0
COSMOtherm
0.07159353348729793
Classical Simulations
1.0
Crystallization
0.06466512702078522
DMol3
0.15704387990762125
DPD
0.0
Discover
0.0023094688221709007
Forcite
0.6997690531177829
GULP
0.009237875288683603
LibDock
0.004618937644341801
LigandFit
0.0
MODELER
0.09930715935334873
MesoDyn
0.0
Mesocite
0.0023094688221709007
Mesoscale
0.004618937644341801
Morphology
0.016166281755196306
Polymorph
0.0
Quantum Mechanics
0.4295612009237875
Reflex
0.04157043879907621
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.05542725173210162
Synthia
0.0023094688221709007
VAMP
0.0
Visualization
0.16859122401847576
ZDOCK
0.0023094688221709007
Year
2023
0.0
2024
0.10152284263959391
2025
1.0
2026
0.8071065989847716
Keywords
engineering
1.0
target
0.8736349453978159
performance
0.20124804992199688
energy
0.15912636505460218
between
0.1544461778471139
cell
0.11856474258970359
strategy
0.0904836193447738
amorphous
0.08892355694227769
enhanced
0.07956318252730109
efficient
0.07332293291731669
potential
0.06396255850234009
analysis
0.0374414976599064
surface
0.029641185647425898
efficiency
0.028081123244929798
experimental
0.028081123244929798
stability
0.0249609984399376
adsorption
0.0202808112324493
novel
0.0187207488299532
promising
0.0187207488299532
physicochemical
0.015600624024960999
effective
0.0062402496099844
design
0.0046801872074883
enhance
0.0031201248049922
temperature
0.0015600624024961
water
0.0
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