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Application
Discovery Studio
0.9931153184165232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06315991553081206
Amorphous Cell
0.2799001727778844
Blends
0.001919754271453254
CASTEP
0.33595699750431945
CDOCKER
0.1670186216164331
CHARMm
0.26799769629487424
COMPASS
0.3390286043386447
COMPASS III
0.1042426569399117
COSMObase
0.00460741025148781
COSMOconf
0.005951238241505087
COSMOmic
0.0
COSMOperm
3.839508542906508E-4
COSMOplex
1.919754271453254E-4
COSMOquick
0.0011518525628719525
COSMOtherm
0.06565559608370129
Catalyst
0.0823574582453446
Classical Simulations
1.0
Conformers
3.839508542906508E-4
Crystallization
0.07045498176233442
DFTB Plus
0.003455557688615857
DMol3
0.15223651372624303
DPD
0.0021117296985985793
Discover
0.003839508542906508
Forcite
0.5231330389710117
GULP
0.020157419850259168
Kinetix
1.919754271453254E-4
LUDI
0.004031483970051834
LibDock
0.0717988097523517
LigandFit
0.004031483970051834
MCSS
5.759262814359762E-4
MODELER
0.25436744096755615
MesoDyn
7.679017085813016E-4
Mesocite
0.002879631407179881
Mesoscale
0.0055672873872144365
Modules
0.0
Morphology
0.016509886734497985
ONETEP
7.679017085813016E-4
Polymorph
0.0017277788443079286
QMERA
1.919754271453254E-4
QSAR
5.759262814359762E-4
Quantum Mechanics
0.47878671530044153
Reflex
0.05106546362065656
Reflex Plus
5.759262814359762E-4
Semi-empirical
0.00499136110577846
Sorption
0.05509694759070839
Synthia
0.0011518525628719525
TURBOMOLE
1.919754271453254E-4
VAMP
9.59877135726627E-4
Visualization
0.7078133998848147
X-Cell
0.0017277788443079286
ZDOCK
0.029372240353234786
Year
2023
9.272137227630969E-4
2024
0.4727244629887189
2025
1.0
2026
0.6541492814093649
2027
0.0
Keywords
target
1.0
potential
0.3032246244045438
docking
0.21857823378526933
analysis
0.21381458409673873
visualization
0.1648039574935874
between
0.14758153169659216
novel
0.09298277757420301
promising
0.0815316965921583
energy
0.07685965555148407
binding
0.07117991938438989
cell
0.06091975082447783
activity
0.046445584463173324
stability
0.04003297911322829
performance
0.0371931110296812
including
0.021619640894100404
effective
0.016123122022718945
synthesized
0.015207035544155369
development
0.014474166361304507
experimental
0.014107731769879077
mechanism
0.013741297178453645
interaction
0.012550384756320997
enhanced
0.009435690729204837
strong
0.006137779406375962
protein
0.004122389153536094
design
0.0
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