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Application
Discovery Studio
0.4670408163265306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048580675611894004
Amorphous Cell
0.1922661991773987
Antibody
2.697053469085025E-4
Blends
0.0051244015912615465
CASTEP
0.6467534218865889
CDOCKER
0.11708583372665363
CHARMm
0.18505158114759626
COMPASS
0.3189602858876677
COMPASS III
0.02221697795158789
COSMOSim3D
3.371316836356281E-5
COSMObase
0.001045108219270447
COSMOconf
0.0016182320814510148
COSMOmic
6.405501989076933E-4
COSMOperm
7.416897039983817E-4
COSMOplex
2.3599217854493966E-4
COSMOquick
0.0016519452498145776
COSMOtherm
0.07484323376710943
Cantera
3.371316836356281E-5
Catalyst
0.12696379205717753
Classical Simulations
0.8480210370170589
Conformers
0.0034050300047198437
Crystallization
0.08681140853617424
DFTB Plus
0.0051244015912615465
DMol3
0.3700357359584654
DPD
0.010990492886521475
Discover
0.0372530510417369
Equilibria
0.0
Forcite
0.35661789494976737
GULP
0.08805879576562606
Kinetix
1.0113950509068843E-4
LUDI
0.010046524172341717
LibDock
0.04109635223518306
LigandFit
0.023868923201402468
MCSS
0.001955363765086643
MODELER
0.18016317173487964
MesoDyn
0.005967230800350617
Mesocite
0.006405501989076933
Mesoscale
0.020329040523228373
Modules
0.0
Morphology
0.020565032701773314
ONETEP
0.0051244015912615465
Polymorph
0.004888409412716607
QMERA
6.405501989076933E-4
QSAR
0.003809588025082597
Quantum Mechanics
1.0
Reflex
0.057952936416964466
Reflex Plus
0.0052929674330793606
Reflex QPA
2.0227901018137685E-4
Semi-empirical
0.01045108219270447
Sorption
0.04038837569954824
Synthia
0.001753084754905266
TURBOMOLE
0.001045108219270447
VAMP
0.004618704065808105
Visualization
0.4564425864742769
X-Cell
0.005427820106533612
ZDOCK
0.019182792798867237
Year
2003
0.013530927835051547
2004
0.04780927835051546
2005
0.06198453608247423
2006
0.0856958762886598
2007
0.0865979381443299
2008
0.15077319587628865
2009
0.18079896907216494
2010
0.23595360824742267
2011
0.2375
2012
0.31262886597938144
2013
0.3859536082474227
2014
0.44922680412371135
2015
0.4829896907216495
2016
0.5131443298969072
2017
0.5587628865979382
2018
0.6
2019
0.5368556701030928
2020
0.6399484536082474
2021
0.6609536082474227
2022
0.8981958762886598
2023
1.0
2024
0.9378865979381443
2025
0.7394329896907217
2026
0.27963917525773196
2027
0.0
Keywords
target
1.0
between
0.18796478331481323
energy
0.12246060916887483
potential
0.12193349858962305
analysis
0.0966891757130239
experimental
0.09596261788756874
visualization
0.07436533037011711
docking
0.06323902327834288
novel
0.05714163603726814
chemical
0.051728067926033565
well
0.04803829387127105
interaction
0.03993218793629085
surface
0.03890645924153061
cell
0.03829387127104881
binding
0.02765193606291136
synthesized
0.019602815055417843
activity
0.019588568823546173
mechanism
0.01585605607316865
higher
0.013248995640653047
adsorption
0.007835427529418468
design
0.004359346952731003
applied
0.0023648744906972106
stability
0.0019374875345471122
formation
4.7012565176510814E-4
promising
0.0
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