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Application
Discovery Studio
0.015189873417721518
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0764904386951631
Amorphous Cell
0.26321709786276715
Blends
0.0011248593925759281
CASTEP
0.6771653543307087
CDOCKER
0.006749156355455568
CHARMm
0.019122609673790775
COMPASS
0.40044994375703036
COMPASS III
0.02249718785151856
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0011248593925759281
COSMOtherm
0.0686164229471316
Catalyst
0.015748031496062992
Classical Simulations
0.8076490438695163
Conformers
0.0022497187851518562
Crystallization
0.09786276715410573
DFTB Plus
0.010123734533183352
DMol3
0.3408323959505062
DPD
0.0022497187851518562
Discover
0.01799775028121485
Forcite
0.515185601799775
GULP
0.05399325084364454
LibDock
0.003374578177727784
LigandFit
0.0
MODELER
0.0044994375703037125
MesoDyn
0.0022497187851518562
Mesocite
0.00562429696287964
Mesoscale
0.01124859392575928
Morphology
0.020247469066366704
ONETEP
0.0044994375703037125
Polymorph
0.0
QMERA
0.0
QSAR
0.0011248593925759281
Quantum Mechanics
1.0
Reflex
0.0764904386951631
Reflex Plus
0.0011248593925759281
Semi-empirical
0.01687289088863892
Sorption
0.05736782902137233
Synthia
0.0
VAMP
0.0044994375703037125
Visualization
0.12373453318335208
X-Cell
0.0022497187851518562
ZDOCK
0.0
Year
2023
0.0
Keywords
target
1.0
between
0.2240473061760841
energy
0.18725361366622864
experimental
0.12220762155059132
surface
0.09855453350854139
potential
0.08607095926412615
adsorption
0.08475689881734559
performance
0.08409986859395532
chemical
0.06964520367936924
cell
0.0683311432325887
analysis
0.04862023653088042
mechanism
0.04730617608409987
higher
0.03942181340341656
amorphous
0.03745072273324573
well
0.03613666228646518
design
0.024967148488830485
interaction
0.02102496714848883
formation
0.020367936925098553
synthesized
0.018396846254927726
applied
0.0164257555847569
temperature
0.0164257555847569
novel
0.010512483574244415
efficient
0.005256241787122208
effective
0.0032851511169513796
development
0.0
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