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Application
Discovery Studio
0.46131454852418935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04896741918932786
Amorphous Cell
0.19333632632119035
Antibody
2.565418163160595E-4
Blends
0.0050987685992816825
CASTEP
0.6476398152898922
CDOCKER
0.11557208825038481
CHARMm
0.17358260646485377
COMPASS
0.3218317085684967
COMPASS III
0.019400974858902
COSMOSim3D
3.206772703950744E-5
COSMObase
8.337609030271934E-4
COSMOconf
0.0015071831708568498
COSMOmic
6.413545407901488E-4
COSMOperm
8.337609030271934E-4
COSMOplex
2.2447408927655209E-4
COSMOquick
0.001314776808619805
COSMOtherm
0.07256926629040533
Cantera
3.206772703950744E-5
Catalyst
0.12272319138019497
Classical Simulations
0.8364225243714726
Conformers
0.003367111339148281
Crystallization
0.08911621344279118
DFTB Plus
0.005162904053360698
DMol3
0.36925987685992817
DPD
0.011063365828630066
Discover
0.037358902001026165
Equilibria
0.0
Forcite
0.3604091841970241
GULP
0.08639045664443304
Kinetix
1.2827090815802975E-4
LUDI
0.008946895844022576
LibDock
0.039315033350436124
LigandFit
0.02077988712160082
MCSS
0.001763724987172909
MODELER
0.15835043612108773
MesoDyn
0.005900461775269369
Mesocite
0.006349409953822473
Mesoscale
0.020106464853771166
Morphology
0.021357106208311955
ONETEP
0.004938429964084146
Polymorph
0.004970497691123653
QMERA
5.451513596716265E-4
QSAR
0.003719856336582863
Quantum Mechanics
1.0
Reflex
0.05977424320164187
Reflex Plus
0.005162904053360698
Reflex QPA
1.9240636223704464E-4
Semi-empirical
0.010197537198563365
Sorption
0.04114289379168805
Synthia
0.0019240636223704464
TURBOMOLE
0.001154438173422268
VAMP
0.0044253463314520266
Visualization
0.4728065674704977
X-Cell
0.005194971780400205
ZDOCK
0.018952026680348896
Year
2003
0.0
2004
0.029001308329699084
2005
0.04099433057130397
2006
0.06105538595726123
2007
0.061818578281726995
2008
0.11611426079372002
2009
0.14151766245093764
2010
0.1814217182730048
2011
0.15939816833842127
2012
0.2131487134757959
2013
0.2997165285651984
2014
0.368512865242041
2015
0.39718709114696904
2016
0.42269952027911034
2017
0.4615133013519407
2018
0.5363061491495857
2019
0.6175316179677278
2020
0.5639991277802006
2021
0.4635848233754906
2022
0.9125599651112081
2023
1.0
2024
0.968927169646751
2025
0.5870039249890973
2026
0.04666375926733537
Keywords
target
1.0
between
0.18781622049176974
energy
0.12483805419558962
potential
0.12148321900527773
experimental
0.09775389692746192
analysis
0.09449452452711825
visualization
0.08262986348821034
docking
0.06521472308972139
novel
0.060005182265741135
chemical
0.053145498929453
well
0.04879512321518677
interaction
0.042862792695732815
surface
0.040230747200894625
cell
0.039985271455262046
binding
0.026115891827021426
synthesized
0.022379205476836635
activity
0.019201658325037164
higher
0.016678713161591228
mechanism
0.016569612830198973
adsorption
0.009082602588405363
design
0.004282188007146072
applied
0.003068446820407217
stability
0.002932071406166896
synthesis
0.0018274305508202981
formation
0.0
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