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Application
Discovery Studio
0.5260820927631013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05398510351299044
Amorphous Cell
0.21523664301214004
Antibody
2.6391413993314176E-4
Blends
0.005160987625359216
CASTEP
0.651897249428186
CDOCKER
0.13239692686645946
CHARMm
0.20591167673450236
COMPASS
0.3440267432995132
COMPASS III
0.030438097472289014
COSMOSim3D
2.932379332590464E-5
COSMObase
0.001378218286317518
COSMOconf
0.0020526655328133247
COSMOmic
6.744472464958067E-4
COSMOperm
8.797137997771392E-4
COSMOplex
2.932379332590464E-4
COSMOquick
0.001466189666295232
COSMOtherm
0.07603659609407074
Cantera
2.932379332590464E-5
Catalyst
0.13186909858659315
Classical Simulations
0.91880241628057
Conformers
0.0031962934725236055
Crystallization
0.0922819775966219
DFTB Plus
0.005600844525247786
DMol3
0.36552108380740134
DPD
0.010820479737258812
Discover
0.035305847164389184
Equilibria
0.0
Forcite
0.4032314820245147
GULP
0.08366078235880593
Kinetix
1.7594275995542783E-4
LUDI
0.009764823177526244
LibDock
0.04665415518151428
LigandFit
0.022344730514339335
MCSS
0.0018473989795319923
MODELER
0.18787754383907102
MesoDyn
0.005659492111899595
Mesocite
0.006451234531699021
Mesoscale
0.01979356049498563
Modules
0.0
Morphology
0.022374054307665238
ONETEP
0.004809102105448361
Polymorph
0.00492639727875198
QMERA
5.278282798662835E-4
QSAR
0.003577502785760366
Quantum Mechanics
1.0
Reflex
0.06219576564424374
Reflex Plus
0.00492639727875198
Reflex QPA
1.7594275995542783E-4
Semi-empirical
0.010527241803999766
Sorption
0.04577444138173714
Synthia
0.0019353703595097061
TURBOMOLE
0.0011143041463843762
VAMP
0.004339921412233887
Visualization
0.5410533106562665
X-Cell
0.004985044865403789
ZDOCK
0.021992844994428478
Year
2003
0.009008228670420095
2004
0.03204850584668688
2005
0.04157644001732352
2006
0.05751407535729753
2007
0.0581203984408835
2008
0.10125595495885664
2009
0.12143785188393244
2010
0.15764400173235166
2011
0.1609354699003898
2012
0.21108705067128627
2013
0.2583802511909918
2014
0.30194889562581206
2015
0.3245560848852317
2016
0.34482459939367693
2017
0.37566045907319184
2018
0.4350801212646167
2019
0.5001299263750542
2020
0.48453876136855784
2021
0.5201385881333911
2022
0.7352100476396709
2023
0.8482459939367691
2024
1.0
2025
0.9330446080554352
2026
0.32386314421827633
2027
0.0
Keywords
target
1.0
between
0.18398820990089818
potential
0.14437069185601226
energy
0.120709262654629
analysis
0.11054378350778657
visualization
0.09560888435026806
experimental
0.09075823334184324
docking
0.08754380671664307
novel
0.06778146540719938
chemical
0.048448487942999045
cell
0.044711862046556965
well
0.04338895722607747
interaction
0.043214890802330166
binding
0.037157379255924064
surface
0.034209854480469745
activity
0.027943463225566876
synthesized
0.025866270568849072
mechanism
0.020122078585188108
higher
0.015317845289762573
promising
0.011186668832826607
stability
0.010107457005593335
design
0.008610485761366537
adsorption
0.006684150671896396
synthesis
0.006417248822150533
formation
0.0
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