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Application
Discovery Studio
0.5121058933085008
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05338460668438613
Amorphous Cell
0.21399083865859866
Antibody
2.544817055929424E-4
Blends
0.005146185601990612
CASTEP
0.6468076683820618
CDOCKER
0.12803257365831588
CHARMm
0.19623367075722445
COMPASS
0.33911101057512866
COMPASS III
0.032036419159644856
COSMOSim3D
2.8275745065882488E-5
COSMObase
0.0015268902335576543
COSMOconf
0.002035853644743539
COSMOmic
6.503421365152972E-4
COSMOperm
9.048238421082396E-4
COSMOplex
3.1103319572470733E-4
COSMOquick
0.0014986144884917717
COSMOtherm
0.07609002997228977
Cantera
2.8275745065882488E-5
Catalyst
0.12367810891817
Classical Simulations
0.905672114460216
Conformers
0.003251710682576486
Crystallization
0.0913589323078663
DFTB Plus
0.005428943052649437
DMol3
0.37029915738279706
DPD
0.010405474184244754
Discover
0.035881920488604876
Equilibria
0.0
Forcite
0.39936662331052425
GULP
0.08550585307922864
Kinetix
1.979302154611774E-4
LUDI
0.00865237799016004
LibDock
0.04597636147712492
LigandFit
0.019368885370129502
MCSS
0.0016965447039529492
MODELER
0.18169993779336086
MesoDyn
0.005542046032912968
Mesocite
0.006503421365152972
Mesoscale
0.019397161115195384
Modules
0.0
Morphology
0.021659220720465985
ONETEP
0.004835152406265905
Polymorph
0.004863428151331788
QMERA
6.503421365152972E-4
QSAR
0.0037606740937623706
Quantum Mechanics
1.0
Reflex
0.06164112424362382
Reflex Plus
0.00523101283718826
Reflex QPA
1.696544703952949E-4
Semi-empirical
0.010631680144771815
Sorption
0.04543912232087315
Synthia
0.0020075778996776566
TURBOMOLE
0.001102754057569417
VAMP
0.004495843465475316
Visualization
0.5333936549228072
X-Cell
0.005202737092122377
ZDOCK
0.021772323700729516
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5039243818043717
2020
0.4744704194446789
2021
0.40611022027175286
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.9664950628745042
2026
0.38678369482656766
2027
0.0012659296143134441
Keywords
target
1.0
between
0.19345860260652467
potential
0.1517685425202776
energy
0.1300156487045023
analysis
0.11660076690597637
visualization
0.09957832116875515
experimental
0.09614994086939901
docking
0.09016520731547072
novel
0.06794643603741354
chemical
0.050135582287099974
cell
0.0471252971462019
interaction
0.044879528866484296
well
0.044282250068687065
binding
0.036947666431737004
surface
0.0360636938109971
activity
0.02665057995771266
synthesized
0.024428702829906945
mechanism
0.019865492814736062
higher
0.014931969944930895
stability
0.011264678126455867
promising
0.01116911351880831
adsorption
0.006773141567020654
design
0.006701468111284986
synthesis
0.004133169280756872
formation
0.0
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