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Application
Discovery Studio
0.4726117703463982
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04881821065989848
Amorphous Cell
0.1935279187817259
Antibody
2.776015228426396E-4
Blends
0.0047985406091370555
CASTEP
0.6391180203045685
CDOCKER
0.1157994923857868
CHARMm
0.1861516497461929
COMPASS
0.3134914340101523
COMPASS III
0.024785850253807105
COSMOSim3D
3.965736040609137E-5
COSMObase
0.0011897208121827412
COSMOconf
0.0017845812182741116
COSMOmic
7.138324873096446E-4
COSMOperm
7.53489847715736E-4
COSMOplex
2.776015228426396E-4
COSMOquick
0.0015466370558375635
COSMOtherm
0.07431789340101523
Cantera
0.0
Catalyst
0.1245241116751269
Classical Simulations
0.8532281091370558
Conformers
0.003569162436548223
Crystallization
0.08490640862944163
DFTB Plus
0.004481281725888325
DMol3
0.37753807106598986
DPD
0.0101126269035533
Discover
0.03807106598984772
Equilibria
0.0
Forcite
0.35592480964467005
GULP
0.09323445431472081
Kinetix
1.5862944162436547E-4
LUDI
0.00987468274111675
LibDock
0.040966053299492385
LigandFit
0.023001269035532994
MCSS
0.0017449238578680203
MODELER
0.17905298223350255
MesoDyn
0.00578997461928934
Mesocite
0.006503807106598985
Mesoscale
0.01939244923857868
Modules
0.0
Morphology
0.019907994923857867
ONETEP
0.0048778553299492385
Polymorph
0.004679568527918782
QMERA
6.741751269035533E-4
QSAR
0.0038071065989847717
Quantum Mechanics
1.0
Reflex
0.057185913705583756
Reflex Plus
0.0052744289340101525
Reflex QPA
1.9828680203045685E-4
Semi-empirical
0.009993654822335026
Sorption
0.04080742385786802
Synthia
0.0015466370558375635
TURBOMOLE
0.0011104060913705585
VAMP
0.004758883248730965
Visualization
0.4628807106598985
X-Cell
0.005631345177664975
ZDOCK
0.019352791878172588
Year
2002
0.0
2003
0.019014084507042252
2004
0.0628169014084507
2005
0.08070422535211268
2006
0.11169014084507042
2007
0.13211267605633803
2008
0.18647887323943663
2009
0.2171830985915493
2010
0.2676056338028169
2011
0.23859154929577464
2012
0.30802816901408453
2013
0.39323943661971833
2014
0.35859154929577464
2015
0.40816901408450706
2016
0.4197183098591549
2017
0.4404225352112676
2018
0.4543661971830986
2019
0.45535211267605635
2020
0.5542253521126761
2021
0.44028169014084506
2022
1.0
2023
0.7885915492957747
2024
0.9016901408450704
2025
0.8411267605633803
2026
0.36901408450704226
2027
0.0016901408450704226
Keywords
target
1.0
between
0.1975932568783022
potential
0.13306002721280769
energy
0.13118693785230867
analysis
0.10565284232475129
experimental
0.10263116043187079
visualization
0.08116131540350939
docking
0.06949868353625134
novel
0.05935572794260571
chemical
0.052269795550529234
well
0.049407149546747714
interaction
0.043487480341397045
cell
0.04244491173508155
surface
0.04048346910286088
binding
0.031294728843809086
activity
0.019243342580975775
synthesized
0.017352582566132424
mechanism
0.014684313760138538
higher
0.012599176547507555
adsorption
0.00812850099839197
stability
0.006255411637892951
design
0.0030393525472248236
promising
0.0013429697301691082
formation
0.0010248979519711615
applied
0.0
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