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Application
Discovery Studio
0.39096708860759494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04411095952705776
Amorphous Cell
0.17108425907880206
Antibody
2.923406743324888E-4
Blends
0.005262132137984798
CASTEP
0.6380497628792308
CDOCKER
0.09890859481582538
CHARMm
0.15019814201260312
COMPASS
0.2959462093159228
COMPASS III
0.012115896836224258
COSMOSim3D
3.248229714805431E-5
COSMObase
5.846813486649776E-4
COSMOconf
0.0011043981030338466
COSMOmic
6.496459429610862E-4
COSMOperm
6.171636458130318E-4
COSMOplex
2.598583771844345E-4
COSMOquick
0.0013317741830702267
COSMOtherm
0.07048658481127786
Cantera
0.0
Catalyst
0.10751640356005977
Classical Simulations
0.7681088806600402
Conformers
0.0034756057948418114
Crystallization
0.08663028649386084
DFTB Plus
0.0045800038978756575
DMol3
0.3785162086662769
DPD
0.0113038394075229
Discover
0.0399532254921068
Equilibria
0.0
Forcite
0.316410056519197
GULP
0.09176248944325342
Kinetix
1.2992918859221724E-4
LUDI
0.00873773793282661
LibDock
0.032709673228090694
LigandFit
0.02072370558045865
MCSS
0.0017215617488468785
MODELER
0.1522770090300786
MesoDyn
0.0060092249723900475
Mesocite
0.006658870915351133
Mesoscale
0.020593776391866433
Morphology
0.020333918014681998
ONETEP
0.005262132137984798
Polymorph
0.005034756057948418
QMERA
6.821282401091405E-4
QSAR
0.00399532254921068
Quantum Mechanics
1.0
Reflex
0.05768855973494445
Reflex Plus
0.005716884298057559
Reflex QPA
1.9489378288832586E-4
Semi-empirical
0.010231923601637109
Sorption
0.03686740726304164
Synthia
0.00188397323458715
TURBOMOLE
0.001136880400181901
VAMP
0.004904826869356201
Visualization
0.37880854934060937
X-Cell
0.005489508218021178
ZDOCK
0.016760865328396025
Year
2002
0.0
2003
0.01645940014630578
2004
0.05437698122409169
2005
0.06986100950987564
2006
0.0966837356742258
2007
0.11436235064618386
2008
0.16142404291636187
2009
0.18800292611558156
2010
0.23165081687393319
2011
0.20653499146549623
2012
0.26664228237015364
2013
0.3663740551085101
2014
0.451353328456474
2015
0.4781760546208242
2016
0.5113386978785662
2017
0.5515727871250914
2018
0.633138258961229
2019
0.7278712509144111
2020
0.6670324311143624
2021
0.5414533040721775
2022
1.0
2023
0.8021214337966349
2024
0.8495488905145087
2025
0.15435259692757863
2026
0.029870763228480857
Keywords
target
1.0
between
0.20138530575230232
energy
0.13882764982722767
experimental
0.11232546867426552
potential
0.10492987475960411
analysis
0.08594837156214331
chemical
0.06055631127163563
visualization
0.060196694654220805
well
0.05778882686805197
surface
0.05231640008130463
novel
0.05133136325969011
interaction
0.04298200353362416
docking
0.04073049079850525
cell
0.037368857200931874
binding
0.018152821426896195
higher
0.01784011132479635
synthesized
0.017230326625701644
adsorption
0.014603561768062918
mechanism
0.014509748737432963
activity
0.010882311553074722
applied
0.008693340838375785
formation
0.0038150632456181496
design
0.0017355410666541583
temperature
0.001501008490079272
stable
0.0
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