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Application
Discovery Studio
0.4591799039527152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07006172839506172
Amorphous Cell
0.29012345679012347
Blends
0.005555555555555556
CASTEP
0.546604938271605
CDOCKER
0.1021604938271605
CHARMm
0.1756172839506173
COMPASS
0.4246913580246914
COMPASS III
0.043827160493827164
COSMObase
9.25925925925926E-4
COSMOconf
0.0024691358024691358
COSMOmic
6.172839506172839E-4
COSMOperm
3.0864197530864197E-4
COSMOquick
0.0015432098765432098
COSMOtherm
0.07530864197530865
Catalyst
0.07654320987654321
Classical Simulations
1.0
Conformers
0.0012345679012345679
Crystallization
0.07962962962962963
DFTB Plus
0.005246913580246914
DMol3
0.3373456790123457
DPD
0.007716049382716049
Discover
0.029938271604938272
Forcite
0.5253086419753087
GULP
0.055246913580246915
LUDI
0.003703703703703704
LibDock
0.04104938271604938
LigandFit
0.012345679012345678
MCSS
0.0
MODELER
0.15555555555555556
MesoDyn
0.006172839506172839
Mesocite
0.0070987654320987656
Mesoscale
0.019444444444444445
Morphology
0.016975308641975308
ONETEP
0.0024691358024691358
Polymorph
0.004012345679012346
QMERA
9.25925925925926E-4
QSAR
6.172839506172839E-4
Quantum Mechanics
0.8679012345679012
Reflex
0.05617283950617284
Reflex Plus
0.0021604938271604936
Semi-empirical
0.012037037037037037
Sorption
0.0808641975308642
Synthia
0.0030864197530864196
TURBOMOLE
9.25925925925926E-4
VAMP
0.004629629629629629
Visualization
0.4984567901234568
X-Cell
0.0021604938271604936
ZDOCK
0.017592592592592594
Year
2000
0.0
2001
0.003250975292587776
2002
0.005851755526657998
2003
0.006501950585175552
2004
0.016254876462938883
2005
0.018205461638491547
2006
0.020156046814044214
2007
0.024057217165149546
2008
0.03185955786736021
2009
0.045513654096228866
2010
0.06371911573472042
2011
0.06046814044213264
2012
0.0988296488946684
2013
0.11963589076723016
2014
0.1423927178153446
2015
0.14174252275682706
2016
0.15019505851755527
2017
0.16775032509752927
2018
0.20286085825747724
2019
0.23862158647594278
2020
0.2743823146944083
2021
0.3953185955786736
2022
0.49544863459037713
2023
0.581924577373212
2024
1.0
2025
0.9427828348504551
2026
0.3647594278283485
Keywords
higher
1.0
target
0.9488719797089841
between
0.20491256174075556
energy
0.16459751702042452
potential
0.13976772126551862
analysis
0.11520491256174076
docking
0.07195301027900147
experimental
0.07061807502336137
visualization
0.06207448938726472
cell
0.04351888933386731
interaction
0.0433853958083033
lower
0.04311840875717528
surface
0.034174342544386595
novel
0.032038446135362435
activity
0.02816713389400614
stability
0.025096782806033908
binding
0.024963289280469897
adsorption
0.023494860499265784
performance
0.020691496462421573
well
0.01868909357896142
synthesized
0.011747430249632892
chemical
0.010946469096248832
temperature
0.010545988519556801
mechanism
0.0024028834601521826
enhanced
0.0
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