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Application
Discovery Studio
0.5257938495442251
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0551075651802251
Amorphous Cell
0.21652657073657217
Antibody
2.56446787291637E-4
Blends
0.005071947570879042
CASTEP
0.6526000854822624
CDOCKER
0.1316426841430403
CHARMm
0.2089186493802536
COMPASS
0.34694400911810797
COMPASS III
0.03114403761219547
COSMOSim3D
2.8494087476848555E-5
COSMObase
0.0013962102863655792
COSMOconf
0.0021940447357173386
COSMOmic
6.553640119675168E-4
COSMOperm
9.403048867360023E-4
COSMOplex
3.134349622453341E-4
COSMOquick
0.0015956688987035191
COSMOtherm
0.07704801253739849
Cantera
2.8494087476848555E-5
Catalyst
0.13466305741558626
Classical Simulations
0.9255449494229947
Conformers
0.003105855534976492
Crystallization
0.09240632568741985
DFTB Plus
0.005698817495369711
DMol3
0.36475281379113833
DPD
0.010742270978771905
Discover
0.03499073942157002
Equilibria
0.0
Forcite
0.4061832169824761
GULP
0.08306026499501354
Kinetix
1.7096452486109131E-4
LUDI
0.010200883316711783
LibDock
0.04638837441230945
LigandFit
0.02402051574298333
MCSS
0.00196609203590255
MODELER
0.19296196039321842
MesoDyn
0.005812793845277105
Mesocite
0.006610628294628864
Mesoscale
0.020002849408747685
Modules
0.0
Morphology
0.02248183501923351
ONETEP
0.0049294771334948
Polymorph
0.004872488958541103
QMERA
5.698817495369711E-4
QSAR
0.0035902550220829176
Quantum Mechanics
1.0
Reflex
0.062174098874483545
Reflex Plus
0.005071947570879042
Reflex QPA
1.7096452486109131E-4
Semi-empirical
0.010685282803818207
Sorption
0.04587548083772617
Synthia
0.0018806097734720046
TURBOMOLE
0.0011112694115970937
VAMP
0.004359595383957829
Visualization
0.5377974070380396
X-Cell
0.0048439948710642545
ZDOCK
0.021997435532127085
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.16395570167849108
2011
0.1857587817961585
2012
0.24364076829901368
2013
0.2714137394012805
2014
0.30282055718982526
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006921612735767
2020
0.5107284997404395
2021
0.6342792870738883
2022
0.7352483128568956
2023
0.8484166810866932
2024
1.0
2025
0.9491261463921093
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.18389821928749
potential
0.14307569434289122
energy
0.11973407426572326
analysis
0.1099362183200783
visualization
0.0935689618322328
experimental
0.09001428619638457
docking
0.08559343959863662
novel
0.06728011068989954
chemical
0.0481793536339809
cell
0.044377200580447036
well
0.0433197970685175
interaction
0.042678605577241076
binding
0.036795392420441636
surface
0.034286871322991776
activity
0.027852458463165235
synthesized
0.025501422995151693
mechanism
0.01959571189128992
higher
0.014792400193482345
promising
0.011170230716447124
stability
0.009584125448552819
design
0.008897938063151737
adsorption
0.00698561256285364
synthesis
0.005770723421487789
formation
0.0
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