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Application
Discovery Studio
0.5190297574393599
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054944741939159165
Amorphous Cell
0.21724393300672212
Antibody
2.563518286430443E-4
Blends
0.005127036572860886
CASTEP
0.652358436823516
CDOCKER
0.1307109490714367
CHARMm
0.20607838669249173
COMPASS
0.34786943146861116
COMPASS III
0.03116098894838783
COSMOSim3D
2.8483536515893813E-5
COSMObase
0.001367209752762903
COSMOconf
0.002136265238692036
COSMOmic
6.551213398655577E-4
COSMOperm
9.399567050244959E-4
COSMOplex
3.1331890167483195E-4
COSMOquick
0.0015665945083741598
COSMOtherm
0.07721886749458813
Cantera
2.8483536515893813E-5
Catalyst
0.13193574114162016
Classical Simulations
0.9243192434772701
Conformers
0.0031047054802324256
Crystallization
0.09257149367665489
DFTB Plus
0.005668223766662869
DMol3
0.3650165204511792
DPD
0.010795260339523756
Discover
0.03489233223196992
Equilibria
0.0
Forcite
0.40762789107895636
GULP
0.08308647601686225
Kinetix
1.709012190953629E-4
LUDI
0.00994075424404694
LibDock
0.04608636208271619
LigandFit
0.023185598723937564
MCSS
0.0019083969465648854
MODELER
0.18907371539250314
MesoDyn
0.00575367437621055
Mesocite
0.0066081804716873645
Mesoscale
0.01993847556112567
Modules
0.0
Morphology
0.022530477384072007
ONETEP
0.0048422012077019485
Polymorph
0.0048422012077019485
QMERA
5.696707303178763E-4
QSAR
0.0035604420644867268
Quantum Mechanics
1.0
Reflex
0.06235046143329156
Reflex Plus
0.005013102426797311
Reflex QPA
1.709012190953629E-4
Semi-empirical
0.01068132619346018
Sorption
0.0460578785462003
Synthia
0.0018799134100489917
TURBOMOLE
0.0011108579241198588
VAMP
0.004386464623447647
Visualization
0.5348353651589381
X-Cell
0.0048422012077019485
ZDOCK
0.021789905434658766
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.22446679382694643
2013
0.2577596670712676
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.5072828160221953
2021
0.6423617131957691
2022
0.7356511184324606
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18415620452776557
potential
0.1429506051684658
energy
0.12049225632522306
analysis
0.10974247910392203
visualization
0.09289025752089608
experimental
0.09038611214510507
docking
0.0845431062682594
novel
0.06652905147033941
chemical
0.04800739963678612
cell
0.04443166051910257
well
0.0428637496757019
interaction
0.04224335329881673
binding
0.035847630649837
surface
0.03471963723731854
activity
0.02690264288856553
synthesized
0.025120413296786347
mechanism
0.019559405773070287
higher
0.014866953176993446
promising
0.011122015047432123
stability
0.009633063742907741
design
0.008538910132764825
adsorption
0.0074560364567470925
synthesis
0.0052226094999605205
formation
0.0
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