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Application
Discovery Studio
0.3714067970182667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04041661949507529
Amorphous Cell
0.16306275708517304
Antibody
3.018981848371637E-4
Blends
0.005056794596022492
CASTEP
0.639382618212008
CDOCKER
0.09656968187478773
CHARMm
0.14966602513302388
COMPASS
0.2849164119400732
COMPASS III
0.010415487376882146
COSMOSim3D
3.773727310464546E-5
COSMObase
4.905845503603909E-4
COSMOconf
0.0010943809200347184
COSMOmic
6.415336427789727E-4
COSMOperm
5.660590965696819E-4
COSMOplex
2.2642363862787276E-4
COSMOquick
0.0012830672855579455
COSMOtherm
0.07022906524774519
Cantera
0.0
Catalyst
0.10894750745311144
Classical Simulations
0.7463300501905732
Conformers
0.003622778218045964
Crystallization
0.08294652628401072
DFTB Plus
0.00449073549945281
DMol3
0.37718404468093136
DPD
0.011887241027963319
Discover
0.04045435676817993
Equilibria
0.0
Forcite
0.29706781387976905
GULP
0.09241858183327673
Kinetix
7.547454620929092E-5
LUDI
0.009321106456847429
LibDock
0.03034076757613495
LigandFit
0.022566889316577986
MCSS
0.001811389109022982
MODELER
0.15849654703951094
MesoDyn
0.006339861881580437
Mesocite
0.006339861881580437
Mesoscale
0.021208347484810746
Morphology
0.019321483829578476
ONETEP
0.005358692780859655
Polymorph
0.0053209555077550095
QMERA
6.037963696743274E-4
QSAR
0.004000150949092418
Quantum Mechanics
1.0
Reflex
0.05471904600173592
Reflex Plus
0.005509641873278237
Reflex QPA
2.2642363862787276E-4
Semi-empirical
0.009736216460998528
Sorption
0.03434091852522737
Synthia
0.0017736518359183365
TURBOMOLE
0.0010189063738254274
VAMP
0.0045662100456621
Visualization
0.34363560889090156
X-Cell
0.005698328238801465
ZDOCK
0.015510019246009284
Year
2003
0.0
2004
0.04701307882644044
2005
0.06645457758925416
2006
0.09897490279250619
2007
0.10021208907741251
2008
0.18822905620360553
2009
0.22940968540120185
2010
0.2940968540120184
2011
0.25839519264757865
2012
0.34552845528455284
2013
0.4858607281724991
2014
0.5973842347119124
2015
0.6438670908448215
2016
0.6848709791445741
2017
0.7479674796747967
2018
0.8686815129020855
2019
0.7942735949098622
2020
0.6876988335100742
2021
0.6901732060798869
2022
1.0
2023
0.9794980558501237
2024
0.7916224814422057
2025
0.060091905266878756
2026
0.014846235418875928
Keywords
target
1.0
between
0.1947492093779262
energy
0.13204713697637852
experimental
0.1093090228087843
potential
0.09098779173512836
analysis
0.0775251320648045
chemical
0.06151834773237222
well
0.05720746983268847
surface
0.05128884648681119
novel
0.04754332962315153
visualization
0.04595325170933376
interaction
0.037896856945990355
cell
0.03356831151393085
docking
0.02817971413932616
higher
0.017031501210225966
synthesized
0.015989116800056536
adsorption
0.01401035317397219
binding
0.013992685641596439
mechanism
0.013056306425681525
applied
0.011519231108991007
activity
0.009858483065670217
formation
0.004575890885320047
temperature
0.0037278493312838997
design
0.002314446741223653
stable
0.0
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