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Application
Discovery Studio
0.45530160698976707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04940359353767175
Amorphous Cell
0.19350747395440132
Antibody
2.7178016004831645E-4
Blends
0.005163823040918013
CASTEP
0.6428204741053903
CDOCKER
0.11469122754038955
CHARMm
0.17611354371130908
COMPASS
0.3198248527857466
COMPASS III
0.023131511399667824
COSMOSim3D
3.0197795560924053E-5
COSMObase
0.0010267250490714178
COSMOconf
0.001781669938094519
COSMOmic
7.247470934621772E-4
COSMOperm
8.757360712667975E-4
COSMOplex
3.0197795560924054E-4
COSMOquick
0.0012079118224369622
COSMOtherm
0.07280688509738789
Cantera
0.0
Catalyst
0.1157481503850219
Classical Simulations
0.8430016608787558
Conformers
0.0033519553072625698
Crystallization
0.08814736524233731
DFTB Plus
0.005163823040918013
DMol3
0.3738789068398007
DPD
0.010871206401932659
Discover
0.037868035633398765
Equilibria
0.0
Forcite
0.3602597010418239
GULP
0.08817756303789823
Kinetix
1.5098897780462027E-4
LUDI
0.008908349690472595
LibDock
0.039287332024762193
LigandFit
0.02032311641250189
MCSS
0.001781669938094519
MODELER
0.16950022648346671
MesoDyn
0.00588857013438019
Mesocite
0.006522723841159595
Mesoscale
0.02005133625245357
Morphology
0.0207156877547939
ONETEP
0.004982636267552468
Polymorph
0.0050430318586743164
QMERA
6.341537067794051E-4
QSAR
0.003895515627359203
Quantum Mechanics
1.0
Reflex
0.05906688811716745
Reflex Plus
0.005465800996527254
Reflex QPA
1.811867733655443E-4
Semi-empirical
0.01050883285520157
Sorption
0.04197493582968443
Synthia
0.0019326589158991394
TURBOMOLE
0.001147516231315114
VAMP
0.0046504605163823045
Visualization
0.45656047108561076
X-Cell
0.00528461422316171
ZDOCK
0.019568171523478787
Year
2002
0.0
2003
0.012776737526159269
2004
0.05011565150346955
2005
0.06300253331864743
2006
0.08712413261372398
2007
0.10309505452142306
2008
0.1456107500826082
2009
0.16962220508866616
2010
0.2104857363145721
2011
0.19253221720453795
2012
0.24077541579469106
2013
0.3292212798766384
2014
0.4075338693688732
2015
0.4317656129529684
2016
0.4617248595660315
2017
0.49807247494217427
2018
0.5717590042956273
2019
0.6577816940191651
2020
0.6196717700187245
2021
0.5187796012776738
2022
0.9289569335829937
2023
0.9006498513052098
2024
1.0
2025
0.6900539707016191
2026
0.2919925101883467
2027
0.0012115871792047583
Keywords
target
1.0
between
0.19518412061391616
energy
0.1346059981560822
potential
0.13010466945062096
analysis
0.10340853625467758
experimental
0.10309669721785346
visualization
0.08011551602581485
docking
0.06605564293074462
novel
0.06087640327566571
chemical
0.05487011226205326
well
0.049948478767829055
surface
0.04270838982591247
interaction
0.04227452681815717
cell
0.04185422202939422
binding
0.027740116058354573
synthesized
0.021354194912956235
activity
0.019252670969141492
mechanism
0.015998698410976734
higher
0.01551060252725202
adsorption
0.009558544389608981
stability
0.004975866370193612
design
0.0037556266608818265
applied
0.0010439828624111936
formation
0.0010168664244264874
promising
0.0
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