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Application
Discovery Studio
0.9632321363681411
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06899547345800375
Amorphous Cell
0.25563531617210006
Antibody
3.6578117141420144E-4
Blends
0.003474921128434914
CASTEP
0.45960404188194415
CDOCKER
0.19052626766037217
CHARMm
0.27973115083901057
COMPASS
0.37295962690320517
COMPASS III
0.04988340725161172
COSMObase
0.001966073796351333
COSMOconf
0.002514745553472635
COSMOmic
2.743358785606511E-4
COSMOperm
0.0013716793928032554
COSMOplex
5.02949110694527E-4
COSMOquick
0.0016917379177906818
COSMOtherm
0.0679895752366147
Cantera
4.572264642677518E-5
Catalyst
0.170225412646884
Classical Simulations
1.0
Conformers
0.0017831832106442321
Crystallization
0.07850578391477299
DFTB Plus
0.005989666681907549
DMol3
0.2220291710484203
DPD
0.00493804581409172
Discover
0.009418865163915687
Forcite
0.4954048740341091
GULP
0.033926203648667184
Kinetix
1.3716793928032555E-4
LUDI
0.010013259567463765
LibDock
0.0698184810936857
LigandFit
0.021763979699144988
MCSS
0.0023318549677655343
MODELER
0.2507429930044351
MesoDyn
0.0026061908463261853
Mesocite
0.006126834621187874
Mesoscale
0.011339216313840245
Modules
0.0
Morphology
0.01906634355996525
ONETEP
0.002240409674911984
Polymorph
0.0023318549677655343
QMERA
5.486717571213022E-4
QSAR
0.0020575190892048833
Quantum Mechanics
0.6677792510630516
Reflex
0.05701614009418865
Reflex Plus
0.001554569978510356
Reflex QPA
0.0
Semi-empirical
0.009510310456769238
Sorption
0.05015774313017238
Synthia
0.00123451145352293
TURBOMOLE
7.315623428284029E-4
VAMP
0.0028805267248868363
Visualization
0.7878011979333364
X-Cell
0.001280234099949705
ZDOCK
0.031914407205889075
Year
2012
0.018413717374778274
2013
0.042402229918067406
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.07103640510178225
2017
0.13827181349776163
2018
0.16403412450375876
2019
0.1860799053974153
2020
0.27713489314975925
2021
0.4846693132865951
2022
0.7339302305938001
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20320624730153367
visualization
0.171462897261174
docking
0.16939798389367575
between
0.1564078016181412
analysis
0.14193463610594884
novel
0.09412250567851176
energy
0.07931144525163786
binding
0.06027669839124477
activity
0.052542659232978545
cell
0.050233710649321396
interaction
0.03977774023389837
experimental
0.03754387940905934
synthesized
0.025173171143774285
promising
0.023014398077753375
mechanism
0.019335097895665558
protein
0.016744570216440463
chemical
0.011450883219763099
well
0.008728951962606295
synthesis
0.008297197349402114
design
0.0073586003641756305
development
0.006945617690675978
stability
0.005931932946631376
effective
7.508775881811867E-5
performance
0.0
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