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Application
Discovery Studio
0.6070986380520017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09232813018930588
Amorphous Cell
0.22351378279641315
Blends
0.003985386914646297
CASTEP
0.5001660577881103
CDOCKER
0.14347392892726668
CHARMm
0.22351378279641315
COMPASS
0.40185984722683493
COMPASS III
0.03918963799402192
COSMObase
0.0
COSMOconf
0.0016605778811026237
COSMOmic
3.3211557622052476E-4
COSMOperm
3.3211557622052476E-4
COSMOplex
9.963467286615742E-4
COSMOquick
9.963467286615742E-4
COSMOtherm
0.05812022583859183
Catalyst
0.14978412487545667
Classical Simulations
1.0
Conformers
0.0036532713384257723
Crystallization
0.07572235137827964
DFTB Plus
0.008302889405513119
DMol3
0.3596811690468283
DPD
0.010627698439056792
Discover
0.031883095317170373
Forcite
0.48223181667220194
GULP
0.04915310528063766
LUDI
0.01262039189637994
LibDock
0.050813683161740286
LigandFit
0.024908668216539354
MCSS
9.963467286615742E-4
MODELER
0.208236466290269
MesoDyn
0.003985386914646297
Mesocite
0.007970773829292593
Mesoscale
0.01893058784456991
Morphology
0.021255396878113585
ONETEP
0.002324809033543673
Polymorph
0.004981733643307871
QSAR
0.003985386914646297
Quantum Mechanics
0.8402524078379277
Reflex
0.049485220856858185
Reflex Plus
0.001328462304882099
Semi-empirical
0.01328462304882099
Sorption
0.04682829624709399
Synthia
0.0016605778811026237
TURBOMOLE
0.001328462304882099
VAMP
0.004649618067087346
Visualization
0.5649285951511126
X-Cell
0.0
ZDOCK
0.020923281301893058
Year
2001
0.0
2002
0.0
2003
0.006482982171799027
2004
0.011345218800648298
2005
0.018638573743922204
2006
0.014586709886547812
2007
0.02025931928687196
2008
0.031604538087520256
2009
0.04700162074554295
2010
0.06969205834683954
2011
0.07941653160453808
2012
0.1012965964343598
2013
0.13614262560777957
2014
0.17179902755267423
2015
0.2098865478119935
2016
0.22204213938411668
2017
0.2544570502431118
2018
0.33630470016207453
2019
0.4359805510534846
2020
0.45623987034035657
2021
0.6029173419773096
2022
0.673419773095624
2023
0.7739059967585089
2024
1.0
2025
0.7244732576985413
2026
0.3055105348460292
2027
0.0
Keywords
effective
1.0
target
0.9537037037037037
potential
0.19696969696969696
between
0.16189674523007858
analysis
0.10058922558922559
energy
0.09778338945005612
novel
0.0920314253647587
docking
0.08950617283950617
visualization
0.07168911335578003
experimental
0.06004489337822671
activity
0.03381032547699214
surface
0.0281986531986532
cell
0.023428731762065096
interaction
0.023428731762065096
development
0.023288439955106623
promising
0.023007856341189674
binding
0.021604938271604937
chemical
0.01978114478114478
well
0.019079685746352413
design
0.013748597081930415
performance
0.013468013468013467
adsorption
0.007435465768799102
synthesized
0.005190796857463524
higher
2.805836139169473E-4
mechanism
0.0
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