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Application
Discovery Studio
0.443192505925285
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04775054297238598
Amorphous Cell
0.19286379149860378
Antibody
2.792429413589823E-4
Blends
0.005119453924914676
CASTEP
0.642134657151722
CDOCKER
0.1110766366739063
CHARMm
0.17139311200744647
COMPASS
0.31597890164443065
COMPASS III
0.02243251628917158
COSMOSim3D
3.1026993484331366E-5
COSMObase
0.0011169717654359293
COSMOconf
0.0015513496742165685
COSMOmic
6.825938566552901E-4
COSMOperm
6.825938566552901E-4
COSMOplex
2.792429413589823E-4
COSMOquick
0.0014892956872479056
COSMOtherm
0.0745888923363326
Cantera
3.1026993484331366E-5
Catalyst
0.11371393112007447
Classical Simulations
0.8336332609370152
Conformers
0.0033509152963077877
Crystallization
0.08820974247595408
DFTB Plus
0.004995345950977351
DMol3
0.37443375736891094
DPD
0.010983555693453304
Discover
0.03831833695314924
Equilibria
0.0
Forcite
0.35606577722618676
GULP
0.08895439031957804
Kinetix
1.5513496742165683E-4
LUDI
0.008749612162581445
LibDock
0.03915606577722619
LigandFit
0.020136518771331057
MCSS
0.0017064846416382253
MODELER
0.16940738442444928
MesoDyn
0.005771020788085635
Mesocite
0.006670803599131244
Mesoscale
0.02016754576481539
Modules
0.0
Morphology
0.020757058641017685
ONETEP
0.005057399937946013
Polymorph
0.004902264970524356
QMERA
6.515668631709588E-4
QSAR
0.003940428172510084
Quantum Mechanics
1.0
Reflex
0.05907539559416693
Reflex Plus
0.005460750853242321
Reflex QPA
1.861619609059882E-4
Semi-empirical
0.010394042817251009
Sorption
0.04098665839280174
Synthia
0.001861619609059882
TURBOMOLE
0.0010549177784672666
VAMP
0.004685076016134037
Visualization
0.4425380080670183
X-Cell
0.005398696866273658
ZDOCK
0.01858516909711449
Year
2002
0.0
2003
0.015813517629143726
2004
0.052243176759985945
2005
0.06711959704814338
2006
0.09288977392526648
2007
0.10987466323064309
2008
0.15508960993323181
2009
0.18062551247510836
2010
0.22256061848424505
2011
0.19843036195384794
2012
0.25617898559212837
2013
0.351997188707977
2014
0.433641794541408
2015
0.4594119714185311
2016
0.49127328101206513
2017
0.5298114091601265
2018
0.6081761743001054
2019
0.6890008199601734
2020
0.587560032798407
2021
0.5349654445355512
2022
0.8588497130139393
2023
0.9319433056108704
2024
1.0
2025
0.7032915544102144
2026
0.3068993791730116
2027
0.0014056460114794424
Keywords
target
1.0
between
0.19816031167808268
energy
0.13377122041097625
potential
0.1273435632006076
experimental
0.10384112294125093
analysis
0.10116879281002546
visualization
0.07554255334111591
docking
0.06271536871123363
novel
0.057314448867072675
chemical
0.053727900533059536
well
0.049761600022503835
surface
0.04317922896243266
interaction
0.04274321720418009
cell
0.04143518192942235
binding
0.026005991645452115
synthesized
0.01870631091857832
activity
0.016934134094713005
mechanism
0.01651218723188793
higher
0.014444647604045064
adsorption
0.00997201085809927
stability
0.0034880940660206193
design
0.0029817578306305294
applied
0.001561203392452777
formation
0.0012095810067652146
promising
0.0
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