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Application
Discovery Studio
0.439710570257552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04560340592762404
Amorphous Cell
0.17676436875716392
Antibody
1.637465203864418E-4
Blends
0.004625839200916981
CASTEP
0.6404126412313739
CDOCKER
0.10917799246766006
CHARMm
0.17275257900769608
COMPASS
0.3013754707712461
COMPASS III
0.015187489765842476
COSMOSim3D
4.093663009661045E-5
COSMObase
9.006058621254298E-4
COSMOconf
0.0013099721630915344
COSMOmic
6.959227116423776E-4
COSMOperm
7.36859341738988E-4
COSMOplex
2.0468315048305223E-4
COSMOquick
0.0013509087931881448
COSMOtherm
0.0712706729981988
Cantera
0.0
Catalyst
0.1321025053217619
Classical Simulations
0.8040772883576224
Conformers
0.003479613558211888
Crystallization
0.08342885213689209
DFTB Plus
0.004257409530047486
DMol3
0.37600294743736695
DPD
0.010766333715408548
Discover
0.039135418372359586
Equilibria
0.0
Forcite
0.32777959718355987
GULP
0.09308989683969215
Kinetix
8.18732601932209E-5
LUDI
0.010520713934828885
LibDock
0.03676109382675618
LigandFit
0.024193548387096774
MCSS
0.00184214835434747
MODELER
0.1652611757000164
MesoDyn
0.006345177664974619
Mesocite
0.006140494514491567
Mesoscale
0.02022269526772556
Morphology
0.019485835925986572
ONETEP
0.0052398886523661375
Polymorph
0.0052398886523661375
QMERA
5.321761912559358E-4
QSAR
0.003929916489274603
Quantum Mechanics
1.0
Reflex
0.05555100704110038
Reflex Plus
0.005035205501883085
Reflex QPA
2.456197805796627E-4
Semi-empirical
0.009579171442606844
Sorption
0.03823481251023416
Synthia
0.0016374652038644178
TURBOMOLE
0.0011052890126084822
VAMP
0.004707712461110201
Visualization
0.41869985262813164
X-Cell
0.0056492549533322415
ZDOCK
0.01829867365318487
Year
2002
0.0
2003
0.014852899171665239
2004
0.055841188231933736
2005
0.07055127106540988
2006
0.09668666095401314
2007
0.09768637532133675
2008
0.168808911739503
2009
0.2020851185375607
2010
0.25578406169665807
2011
0.23307626392459296
2012
0.29605826906598115
2013
0.408311910882605
2014
0.4991431019708655
2015
0.4641530991145387
2016
0.41102542130819764
2017
0.46086832333618966
2018
0.507997714938589
2019
0.5535561268209083
2020
0.5049985718366181
2021
0.4235932590688375
2022
0.9777206512425022
2023
1.0
2024
0.6465295629820051
2025
0.48586118251928023
2026
0.04484433019137389
2027
5.712653527563553E-4
Keywords
target
1.0
between
0.19057030941172243
energy
0.12714270313005355
potential
0.110558091062637
experimental
0.10419736227405038
analysis
0.08840334926510224
visualization
0.06822510511373846
chemical
0.056851259568045424
novel
0.05518022064900995
well
0.05424587630718367
docking
0.05239515578395084
surface
0.045495382182772125
interaction
0.04240485859057749
cell
0.03731986919179214
binding
0.02395155783950839
synthesized
0.01933374061163618
activity
0.016890070794552053
higher
0.015937758292306033
mechanism
0.014733891544183706
adsorption
0.011643367951989076
applied
0.007654436338807633
design
0.004635785388291946
formation
0.0029647464692564777
stability
3.5936320839472457E-4
synthesis
0.0
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