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Application
Discovery Studio
0.41617558471491056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04422367538564722
Amorphous Cell
0.1687625754527163
Antibody
1.6767270288397049E-4
Blends
0.004736753856472166
CASTEP
0.6389168343393695
CDOCKER
0.10496311200536552
CHARMm
0.16545103957075788
COMPASS
0.29351106639839036
COMPASS III
0.011904761904761904
COSMOSim3D
4.191817572099262E-5
COSMObase
7.545271629778672E-4
COSMOconf
0.0011737089201877935
COSMOmic
7.126089872568746E-4
COSMOperm
7.126089872568746E-4
COSMOplex
2.0959087860496312E-4
COSMOquick
0.001215627095908786
COSMOtherm
0.06979376257545272
Cantera
0.0
Catalyst
0.1278923541247485
Classical Simulations
0.7798457411133467
Conformers
0.003563044936284373
Crystallization
0.08220154258886653
DFTB Plus
0.003940308517773307
DMol3
0.37751509054325955
DPD
0.010982562038900067
Discover
0.040031857813547955
Equilibria
0.0
Forcite
0.312416163648558
GULP
0.09402246814218645
Kinetix
8.383635144198524E-5
LUDI
0.010605298457411134
LibDock
0.03454057679409792
LigandFit
0.02464788732394366
MCSS
0.0018443997317236754
MODELER
0.16276827632461435
MesoDyn
0.006497317236753857
Mesocite
0.006203890006706908
Mesoscale
0.020581824279007378
Morphology
0.01903085177733065
ONETEP
0.00528169014084507
Polymorph
0.005197853789403085
QMERA
5.449362843729041E-4
QSAR
0.003940308517773307
Quantum Mechanics
1.0
Reflex
0.05466130114017438
Reflex Plus
0.0051559356136820925
Reflex QPA
2.5150905432595576E-4
Semi-empirical
0.009263916834339369
Sorption
0.03667840375586855
Synthia
0.0016348088531187124
TURBOMOLE
0.0011317907444668008
VAMP
0.004694835680751174
Visualization
0.38585680751173707
X-Cell
0.005700871898054996
ZDOCK
0.01773138832997988
Year
2002
0.0
2003
0.015191352614665497
2004
0.05711364300321355
2005
0.07215892491966111
2006
0.09888986269354368
2007
0.09991235758106924
2008
0.1726555652936021
2009
0.20669003797838154
2010
0.261612620508326
2011
0.23838737949167396
2012
0.3028045574057844
2013
0.41761612620508326
2014
0.5105170902716915
2015
0.4747297692082968
2016
0.4203914694712241
2017
0.47137014314928427
2018
0.5195734735612036
2019
0.5661700262927257
2020
0.516505988898627
2021
0.43324569091440257
2022
1.0
2023
0.9011101373064563
2024
0.5547765118317266
2025
0.2822085889570552
2026
0.04002337131171487
2027
5.842827928717499E-4
Keywords
target
1.0
between
0.19196993446771543
energy
0.12932711374667144
experimental
0.10734452607127344
potential
0.10167891069101623
analysis
0.08392664916621027
chemical
0.0594889614927008
visualization
0.05914902456988536
well
0.05703386149458934
novel
0.05286019149779985
surface
0.048780948424014654
docking
0.04239768842892486
interaction
0.041510075352684556
cell
0.03595777228003248
binding
0.021208286906762856
synthesized
0.018035542293818815
higher
0.01629808691053993
activity
0.014164038450643048
mechanism
0.01348416460501218
adsorption
0.013314196143604464
applied
0.010198107684462995
formation
0.004305867688995486
design
0.0040414723045834825
stable
5.665615380257219E-5
temperature
0.0
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