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Application
Discovery Studio
0.47095997592536865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05062992358304075
Amorphous Cell
0.19871359867819313
Antibody
2.655415572537102E-4
Blends
0.005163308057711031
CASTEP
0.6445283686897
CDOCKER
0.11825450683031895
CHARMm
0.1803617266102145
COMPASS
0.3257309768978845
COMPASS III
0.02469536482459505
COSMOSim3D
2.9504617472634466E-5
COSMObase
0.0011801846989053786
COSMOconf
0.0017997816658307025
COSMOmic
7.081108193432272E-4
COSMOperm
9.441477591243029E-4
COSMOplex
3.2455079219897916E-4
COSMOquick
0.0012686985513232821
COSMOtherm
0.07373203906411353
Cantera
2.9504617472634466E-5
Catalyst
0.11961171923406012
Classical Simulations
0.8582303130439913
Conformers
0.0033340217744076946
Crystallization
0.08872038474021185
DFTB Plus
0.005369840380019473
DMol3
0.3721122355648659
DPD
0.010739680760038946
Discover
0.03708730416310153
Equilibria
0.0
Forcite
0.37172867553772165
GULP
0.08709763077921695
Kinetix
1.4752308736317232E-4
LUDI
0.008821880624317706
LibDock
0.04095240905201664
LigandFit
0.020122149116336707
MCSS
0.0017407724308854335
MODELER
0.1676747410969817
MesoDyn
0.0058419142595816246
Mesocite
0.0064910158439795826
Mesoscale
0.019915616794028264
Morphology
0.020977783023043105
ONETEP
0.004986280352875225
Polymorph
0.004986280352875225
QMERA
6.195969669253238E-4
QSAR
0.0038651048889151154
Quantum Mechanics
1.0
Reflex
0.059451804207358454
Reflex Plus
0.0053993449974921075
Reflex QPA
1.770277048358068E-4
Semi-empirical
0.010651166907621043
Sorption
0.04313575074499159
Synthia
0.0019473047531938749
TURBOMOLE
0.0011801846989053786
VAMP
0.004602720325730977
Visualization
0.48136783406603134
X-Cell
0.005222317292656301
ZDOCK
0.02000413064644617
Year
2002
0.0
2003
0.012163154031666143
2004
0.047708923141449096
2005
0.05997693194925029
2006
0.08294012792282689
2007
0.09814407046240957
2008
0.13861801405054
2009
0.16147635524798154
2010
0.2003774771940862
2011
0.18328614868407256
2012
0.22921254063122576
2013
0.3134109258676733
2014
0.3879626716996959
2015
0.4110307224494076
2016
0.43955122155814197
2017
0.4741532976827095
2018
0.5443011429170599
2019
0.6261927230785362
2020
0.5899129705358079
2021
0.4938659955960994
2022
0.9105588759567999
2023
1.0
2024
0.9995805808954598
2025
0.8161895774352522
2026
0.27807486631016043
2027
0.0011534025374855825
Keywords
target
1.0
between
0.19470618133479298
potential
0.13506926796210136
energy
0.13329684221501087
analysis
0.1058503082196244
experimental
0.10104130012641566
visualization
0.08707041482582008
docking
0.07251306512361366
novel
0.06243890995816554
chemical
0.05339432563110086
well
0.04837679686176383
interaction
0.04371114673339328
cell
0.042798868775332004
surface
0.04060940167598493
binding
0.029688131263765623
synthesized
0.022233517092179172
activity
0.020617481852184906
mechanism
0.016838044597359606
higher
0.015534790371557779
adsorption
0.00874483585513026
stability
0.006164392488042642
design
0.004391966740952158
promising
0.0017854582893485032
synthesis
8.731803312872242E-4
formation
0.0
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