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Application
Discovery Studio
0.44582224487099636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04746037183519666
Amorphous Cell
0.19146087010681698
Antibody
2.8027778642832676E-4
Blends
0.005045000155709882
CASTEP
0.6413378593005512
CDOCKER
0.11239139235775902
CHARMm
0.17349194979913427
COMPASS
0.31490766404036
COMPASS III
0.02335648220236056
COSMOSim3D
3.114197626981408E-5
COSMObase
0.001058827193173679
COSMOconf
0.0018373765999190308
COSMOmic
6.539815016660957E-4
COSMOperm
8.408333592849803E-4
COSMOplex
3.4256173896795493E-4
COSMOquick
0.0013079630033321914
COSMOtherm
0.07358848992557068
Cantera
0.0
Catalyst
0.1147581825542649
Classical Simulations
0.8338264146242721
Conformers
0.003425617389679549
Crystallization
0.08794494098595497
DFTB Plus
0.005107284108249509
DMol3
0.37547880788514837
DPD
0.010961975646974558
Discover
0.03824234685933169
Equilibria
0.0
Forcite
0.3543334059979446
GULP
0.08940861387063623
Kinetix
1.557098813490704E-4
LUDI
0.0086263274267385
LibDock
0.03768179128647504
LigandFit
0.02030456852791878
MCSS
0.0017439506711095887
MODELER
0.17078259786366043
MesoDyn
0.005916975491264675
Mesocite
0.006415247111581701
Mesoscale
0.02005543271776027
Morphology
0.02089626607704525
ONETEP
0.005138426084519324
Polymorph
0.005107284108249509
QMERA
6.539815016660957E-4
QSAR
0.003955030986266389
Quantum Mechanics
1.0
Reflex
0.05864034131605992
Reflex Plus
0.005543271776026907
Reflex QPA
1.868518576188845E-4
Semi-empirical
0.010432562050387718
Sorption
0.040764846937186634
Synthia
0.0019619445049982873
TURBOMOLE
0.001152253121983121
VAMP
0.004609012487932484
Visualization
0.4449565569431036
X-Cell
0.005449845847217465
ZDOCK
0.01921459935847529
Year
2002
0.0
2003
0.015982005445720374
2004
0.05279981058363916
2005
0.0678347342251687
2006
0.09387948384041672
2007
0.11104534154137563
2008
0.15674203859358352
2009
0.18255001775778382
2010
0.22493192849532379
2011
0.20054457203740972
2012
0.2589084882206701
2013
0.35574760269918315
2014
0.43826210488930983
2015
0.46430685450455783
2016
0.4962708653959986
2017
0.5355747602699183
2018
0.6145377056943293
2019
0.6652065822185391
2020
0.589558423108796
2021
0.5662365336805967
2022
0.8777080620338582
2023
0.9301527169409258
2024
1.0
2025
0.7022611578075056
2026
0.31111637267668996
2027
0.0014206227062862555
Keywords
target
1.0
between
0.19690923703839483
energy
0.1346286713385316
potential
0.12753627275419127
experimental
0.10372104172247994
analysis
0.10107020487584778
visualization
0.07721267325615826
docking
0.06347908235924479
novel
0.059770730813158306
chemical
0.05589317691515912
well
0.04987239322626585
surface
0.043809308949394395
cell
0.042131385626260204
interaction
0.04146867641460216
binding
0.026522468662314405
synthesized
0.020290182033530266
activity
0.01864045910238152
mechanism
0.016017822647734804
higher
0.01587682068780756
adsorption
0.009729135234979766
stability
0.0043710607577445324
design
0.004145457621860944
formation
0.00170612371511964
applied
0.0010152141114761495
promising
0.0
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