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Application
Discovery Studio
0.9556749285332831
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06878953107960742
Amorphous Cell
0.25251908396946565
Antibody
3.489640130861505E-4
Blends
0.0035768811341330424
CASTEP
0.4658669574700109
CDOCKER
0.1904907306434024
CHARMm
0.2824427480916031
COMPASS
0.3724754634678299
COMPASS III
0.04776444929116685
COSMObase
0.0019629225736095966
COSMOconf
0.002529989094874591
COSMOmic
3.925845147219193E-4
COSMOperm
0.0012649945474372956
COSMOplex
4.362050163576881E-4
COSMOquick
0.0017884405670665212
COSMOtherm
0.0682660850599782
Cantera
4.362050163576881E-5
Catalyst
0.176226826608506
Classical Simulations
1.0
Conformers
0.00183206106870229
Crystallization
0.07890948745910578
DFTB Plus
0.006019629225736096
DMol3
0.22416575790621593
DPD
0.004972737186477645
Discover
0.00994547437295529
Forcite
0.4912104689203926
GULP
0.03485278080697928
Kinetix
1.3086150490730644E-4
LUDI
0.01025081788440567
LibDock
0.0697928026172301
LigandFit
0.023031624863685932
MCSS
0.002355507088331516
MODELER
0.2552235550708833
MesoDyn
0.00257360959651036
Mesocite
0.005976008724100327
Mesoscale
0.011254089422028353
Modules
0.0
Morphology
0.01949836423118866
ONETEP
0.002355507088331516
Polymorph
0.002311886586695747
QMERA
5.670665212649946E-4
QSAR
0.002093784078516903
Quantum Mechanics
0.6756379498364231
Reflex
0.05723009814612868
Reflex Plus
0.0014394765539803708
Reflex QPA
0.0
Semi-empirical
0.009727371864776445
Sorption
0.04946564885496183
Synthia
0.0012213740458015267
TURBOMOLE
7.851690294438386E-4
VAMP
0.003009814612868048
Visualization
0.7745256270447111
X-Cell
0.0010905125408942203
ZDOCK
0.032584514721919304
Year
2012
0.0
2013
0.02574274139095206
2014
0.08313639432815666
2015
0.11554692775151924
2016
0.12491559756920999
2017
0.14238690074274138
2018
0.1649223497636732
2019
0.18695138419986496
2020
0.2726198514517218
2021
0.6336090479405807
2022
0.736326806212019
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.19868601931694427
visualization
0.16780033206577044
docking
0.16515808830093015
between
0.15982004177601628
analysis
0.14077089247139057
novel
0.09454947958509631
energy
0.08151679074500562
binding
0.06087872458179351
activity
0.0540053201935265
cell
0.05073822148429829
interaction
0.041668898291468054
experimental
0.04068698337885848
synthesized
0.026172495670647885
promising
0.022637601985253424
mechanism
0.020352418188634782
protein
0.018424294360237802
chemical
0.013961044757467017
well
0.012282862906825202
synthesis
0.009819149126095729
design
0.009051470194419153
development
0.0075339653294770855
stability
0.006212843447056933
performance
5.891489475657437E-4
effective
0.0
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