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Application
Discovery Studio
0.44428969359331477
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04651916686927628
Amorphous Cell
0.18170029986222547
Antibody
1.6208768943998703E-4
Blends
0.0046194991490396305
CASTEP
0.6413809871140287
CDOCKER
0.11050328227571116
CHARMm
0.17493313882810602
COMPASS
0.3051300753707756
COMPASS III
0.017829645838398574
COSMOSim3D
4.052192235999676E-5
COSMObase
9.320042142799255E-4
COSMOconf
0.0014587892049598833
COSMOmic
6.888726801199449E-4
COSMOperm
7.293946024799417E-4
COSMOplex
2.026096117999838E-4
COSMOquick
0.0014182672825998866
COSMOtherm
0.07204797795607423
Cantera
0.0
Catalyst
0.13177729151470946
Classical Simulations
0.8163141259421347
Conformers
0.0033633195558797307
Crystallization
0.08424507658643327
DFTB Plus
0.004214279925439663
DMol3
0.37535456682065
DPD
0.010697787503039144
Discover
0.038698435853796904
Equilibria
0.0
Forcite
0.33689926250101304
GULP
0.09263311451495258
Kinetix
1.2156576707999027E-4
LUDI
0.010454655968879163
LibDock
0.037482778182997
LigandFit
0.023907934192398086
MCSS
0.001864008428559851
MODELER
0.16690979820082666
MesoDyn
0.006321419888159494
Mesocite
0.006078288353999514
Mesoscale
0.020098873490558392
Modules
0.0
Morphology
0.019653132344598426
ONETEP
0.005267849906799579
Polymorph
0.005146284139719588
QMERA
5.267849906799579E-4
QSAR
0.003930626468919686
Quantum Mechanics
1.0
Reflex
0.056284950158035495
Reflex Plus
0.0049841964502796016
Reflex QPA
2.4313153415998054E-4
Semi-empirical
0.009563173676959235
Sorption
0.03906313315503687
Synthia
0.0017019207391198638
TURBOMOLE
0.0010940919037199124
VAMP
0.004741064916119621
Visualization
0.42827619742280576
X-Cell
0.005632547208039549
ZDOCK
0.018599562363238512
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9992695398100804
2024
0.7481373265157049
2025
0.5944485025566106
2026
0.08502556610664719
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.1902127959413754
energy
0.12709625140924463
potential
0.1132151916572717
experimental
0.10250493235625704
analysis
0.09040304396843292
visualization
0.07005707440811725
novel
0.055770856820744084
chemical
0.05559470124013529
docking
0.05437922773393461
well
0.05240628523111612
surface
0.044162204058624574
interaction
0.04178410372040586
cell
0.03824337655016911
binding
0.024239007891770012
synthesized
0.019359498308906428
activity
0.01677001127395716
higher
0.01534315107102593
mechanism
0.014867531003382187
adsorption
0.011168263810597519
applied
0.006658680947012401
design
0.0050380496054115
formation
0.0028361048478015784
stability
0.0017439402480270575
synthesis
0.0
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