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Application
Discovery Studio
0.43323382077619793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04560340592762404
Amorphous Cell
0.17676436875716392
Antibody
1.637465203864418E-4
Blends
0.004625839200916981
CASTEP
0.6404126412313739
CDOCKER
0.10799083019485836
CHARMm
0.17095136728344523
COMPASS
0.3013754707712461
COMPASS III
0.015187489765842476
COSMOSim3D
4.093663009661045E-5
COSMObase
9.006058621254298E-4
COSMOconf
0.0013099721630915344
COSMOmic
6.959227116423776E-4
COSMOperm
7.36859341738988E-4
COSMOplex
2.0468315048305223E-4
COSMOquick
0.0013509087931881448
COSMOtherm
0.0712706729981988
Cantera
0.0
Catalyst
0.13103815293925003
Classical Simulations
0.8022760766333715
Conformers
0.003479613558211888
Crystallization
0.08342885213689209
DFTB Plus
0.004257409530047486
DMol3
0.37600294743736695
DPD
0.010766333715408548
Discover
0.039135418372359586
Equilibria
0.0
Forcite
0.32777959718355987
GULP
0.09308989683969215
Kinetix
8.18732601932209E-5
LUDI
0.010479777304732275
LibDock
0.0360651711151138
LigandFit
0.024193548387096774
MCSS
0.0018012117242508596
MODELER
0.16354183723595875
MesoDyn
0.006345177664974619
Mesocite
0.006140494514491567
Mesoscale
0.02022269526772556
Morphology
0.019485835925986572
ONETEP
0.0052398886523661375
Polymorph
0.0052398886523661375
QMERA
5.321761912559358E-4
QSAR
0.003929916489274603
Quantum Mechanics
1.0
Reflex
0.05555100704110038
Reflex Plus
0.005035205501883085
Reflex QPA
2.456197805796627E-4
Semi-empirical
0.009579171442606844
Sorption
0.03823481251023416
Synthia
0.0016374652038644178
TURBOMOLE
0.0011052890126084822
VAMP
0.004707712461110201
Visualization
0.41292778778450956
X-Cell
0.0056492549533322415
ZDOCK
0.018053053872605206
Year
2002
0.0
2003
0.014872014872014873
2004
0.05591305591305591
2005
0.07064207064207065
2006
0.09681109681109681
2007
0.0978120978120978
2008
0.16902616902616902
2009
0.20234520234520234
2010
0.25611325611325614
2011
0.23337623337623337
2012
0.29643929643929645
2013
0.4088374088374088
2014
0.4997854997854998
2015
0.4647504647504648
2016
0.4115544115544116
2017
0.46146146146146144
2018
0.5086515086515087
2019
0.5542685542685543
2020
0.5056485056485056
2021
0.4241384241384241
2022
0.978978978978979
2023
1.0
2024
0.6127556127556127
2025
0.48577148577148577
2026
0.0449020449020449
2027
5.72000572000572E-4
Keywords
target
1.0
between
0.19100616905371767
energy
0.12808903640102456
potential
0.10936541722284354
experimental
0.10485587503156679
analysis
0.08757530935459432
visualization
0.06666907175583535
chemical
0.05710884231032866
novel
0.0548901475522205
well
0.05449330783938815
docking
0.05021826184205779
surface
0.046285941051264476
interaction
0.04228146758541073
cell
0.03744723835636206
binding
0.023142970525632238
synthesized
0.01921064973483892
higher
0.01628846639489159
activity
0.016252390057361378
mechanism
0.014574840362206428
adsorption
0.012338107435333165
applied
0.008117175944298135
design
0.005068725422995058
formation
0.0034092138966052166
stability
4.689923878927811E-4
synthesis
0.0
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