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Application
Discovery Studio
0.026158445440956652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07620320855614973
Amorphous Cell
0.20454545454545456
Antibody
0.0
Blends
0.00267379679144385
CASTEP
0.6283422459893048
CDOCKER
0.014705882352941176
CHARMm
0.01871657754010695
COMPASS
0.446524064171123
COMPASS III
0.0
COSMOconf
0.001336898395721925
COSMOquick
0.00267379679144385
COSMOtherm
0.06684491978609626
Catalyst
0.013368983957219251
Classical Simulations
0.8315508021390374
Conformers
0.00267379679144385
Crystallization
0.14304812834224598
DFTB Plus
0.001336898395721925
DMol3
0.3810160427807487
DPD
0.004010695187165776
Discover
0.04679144385026738
Forcite
0.49331550802139035
GULP
0.0481283422459893
LUDI
0.0
LibDock
0.0
LigandFit
0.001336898395721925
MODELER
0.02406417112299465
MesoDyn
0.00267379679144385
Mesocite
0.0066844919786096255
Mesoscale
0.012032085561497326
Morphology
0.040106951871657755
ONETEP
0.00267379679144385
Polymorph
0.0
QSAR
0.004010695187165776
Quantum Mechanics
1.0
Reflex
0.10427807486631016
Reflex Plus
0.004010695187165776
Semi-empirical
0.0066844919786096255
Sorption
0.06283422459893048
TURBOMOLE
0.004010695187165776
VAMP
0.004010695187165776
Visualization
0.10695187165775401
X-Cell
0.0053475935828877
ZDOCK
0.0
Year
2020
0.0
Keywords
target
1.0
between
0.20689655172413793
energy
0.17916041979010494
experimental
0.16491754122938532
surface
0.11319340329835083
adsorption
0.0944527736131934
chemical
0.07496251874062969
well
0.05997001499250375
analysis
0.05847076461769116
applied
0.049475262368815595
potential
0.04122938530734633
cell
0.04047976011994003
temperature
0.03973013493253373
performance
0.03223388305847077
synthesized
0.026986506746626688
formation
0.024737631184407798
higher
0.020989505247376312
interaction
0.018740629685157422
novel
0.017991004497751123
stability
0.008995502248875561
amorphous
0.0074962518740629685
metal
0.0029985007496251873
design
0.0022488755622188904
promising
0.0014992503748125937
mechanism
0.0
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