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Application
Discovery Studio
0.496480260340841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05219574124300306
Amorphous Cell
0.2072825898782388
Antibody
2.596803046915575E-4
Blends
0.005107045992267298
CASTEP
0.6457672110335276
CDOCKER
0.12326158462692596
CHARMm
0.18818166079981533
COMPASS
0.3329678573489526
COMPASS III
0.02873795371919903
COSMOSim3D
2.8853367187950835E-5
COSMObase
0.0012695481562698366
COSMOconf
0.0019043222344047551
COSMOmic
6.636274453228692E-4
COSMOperm
8.367476484505742E-4
COSMOplex
3.4624040625541E-4
COSMOquick
0.0015003750937734434
COSMOtherm
0.07507646142304807
Cantera
2.8853367187950835E-5
Catalyst
0.12340585146286571
Classical Simulations
0.8824802354434762
Conformers
0.0032604304922384444
Crystallization
0.09120549368111258
DFTB Plus
0.005366726296958855
DMol3
0.3709677419354839
DPD
0.010618039125165906
Discover
0.036557216227133704
Equilibria
0.0
Forcite
0.38576951930290265
GULP
0.08635812799353684
Kinetix
2.0197357031565582E-4
LUDI
0.008944543828264758
LibDock
0.04388597149287322
LigandFit
0.01973570315655837
MCSS
0.0017889087656529517
MODELER
0.17485140515898207
MesoDyn
0.005712966703214265
Mesocite
0.006607421086040741
Mesoscale
0.01976455652374632
Modules
0.0
Morphology
0.021870852328466733
ONETEP
0.005107045992267298
Polymorph
0.004818512320387789
QMERA
6.636274453228692E-4
QSAR
0.0038086444688095102
Quantum Mechanics
1.0
Reflex
0.061140285071267814
Reflex Plus
0.005424433031334757
Reflex QPA
1.73120203127705E-4
Semi-empirical
0.010704599226729759
Sorption
0.04385711812568527
Synthia
0.0019908823359686073
TURBOMOLE
0.0011541346875180334
VAMP
0.004616538750072134
Visualization
0.5152057245080501
X-Cell
0.005251312828207052
ZDOCK
0.021409198453459517
Year
2002
0.0
2003
0.010093978419770276
2004
0.03959276018099547
2005
0.049773755656108594
2006
0.06883049077619213
2007
0.08144796380090498
2008
0.11503654716324399
2009
0.13400626522798467
2010
0.166289592760181
2011
0.1521058127392969
2012
0.19021928297946397
2013
0.2600939784197703
2014
0.3219631047685346
2015
0.34110685694396103
2016
0.3647754959972154
2017
0.39349112426035504
2018
0.4517055342847198
2019
0.5195788374521406
2020
0.5000870170553429
2021
0.3989731987469544
2022
0.755656108597285
2023
0.8721719457013575
2024
1.0
2025
0.8397145840584754
2026
0.25678733031674206
2027
0.0012182387747998607
Keywords
target
1.0
between
0.1941259503231718
potential
0.14374334464228225
energy
0.1296897055545925
analysis
0.11002699289269706
experimental
0.09831356330947723
visualization
0.09598573586587751
docking
0.08338079790000248
novel
0.06550110200341745
chemical
0.051422698793987275
well
0.046655605358955944
cell
0.045268814541492286
interaction
0.04514499393279017
surface
0.03785196008023575
binding
0.03366682350610436
activity
0.02440504197518635
synthesized
0.02337733092295882
mechanism
0.019043609618384885
higher
0.015328991357321513
stability
0.008518857878705332
adsorption
0.007255887669943785
promising
0.006537728139471534
design
0.005423342661152522
synthesis
0.00289740224362943
formation
0.0
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