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Application
Discovery Studio
0.3653002119845938
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035313745481508944
Amorphous Cell
0.14792844563907684
Antibody
2.7806098804337753E-4
Blends
0.004866067290759107
CASTEP
0.6260543145796644
CDOCKER
0.09203818704235796
CHARMm
0.153814069885995
COMPASS
0.26123829826675316
COMPASS III
0.008805264621373621
COSMOSim3D
4.6343498007229584E-5
COSMObase
5.561219760867551E-4
COSMOconf
9.268699601445917E-4
COSMOmic
5.097784780795254E-4
COSMOperm
3.707479840578367E-4
COSMOplex
9.268699601445917E-5
COSMOquick
0.0011122439521735101
COSMOtherm
0.0679859115766058
Cantera
0.0
Catalyst
0.11414403559180647
Classical Simulations
0.7159607007136899
Conformers
0.0031977013624988415
Crystallization
0.07818148113819631
DFTB Plus
0.004217258318657892
DMol3
0.3898878487348225
DPD
0.011446844007785707
Discover
0.041616461210492166
Forcite
0.26610436555751227
GULP
0.09936045972750022
Kinetix
4.6343498007229584E-5
LUDI
0.01010288256557605
LibDock
0.028593938270460653
LigandFit
0.02470108443785337
MCSS
0.001668365928260265
MODELER
0.16595606636388915
MesoDyn
0.006349059226990453
Mesocite
0.006163685234961535
Mesoscale
0.020669200111224396
Morphology
0.017564185744740012
ONETEP
0.0055148762628603205
Polymorph
0.004819723792751877
QMERA
5.561219760867551E-4
QSAR
0.004078227824636203
Quantum Mechanics
1.0
Reflex
0.05176568727407545
Reflex Plus
0.006163685234961535
Reflex QPA
9.268699601445917E-5
Semi-empirical
0.01005653906756882
Sorption
0.0313282046528872
Synthia
0.0018537399202891835
TURBOMOLE
8.805264621373621E-4
VAMP
0.005144128278802484
Visualization
0.31175271109463343
X-Cell
0.006070998238947076
ZDOCK
0.015942163314486977
Year
2002
0.0
2003
0.02376342193275832
2004
0.07850730505192748
2005
0.10086252420348531
2006
0.13958810068649885
2007
0.16493575074810773
2008
0.23305756028868158
2009
0.271431086076395
2010
0.33444816053511706
2011
0.29783488822390425
2012
0.3849674353106847
2013
0.5254356627354339
2014
0.47491638795986624
2015
0.5074810772751276
2016
0.5254356627354339
2017
0.5477908818869918
2018
0.5720823798627003
2019
0.4222848090124978
2020
0.5335328287273368
2021
0.46963562753036436
2022
1.0
2023
0.6386199612744236
2024
0.4562577011089597
2025
0.07762717831367717
2026
0.042950184826615036
Keywords
target
1.0
between
0.20878138309136685
energy
0.1461446151674157
experimental
0.1223558201369444
potential
0.08983740793901034
analysis
0.0807077813595614
chemical
0.06995458716675687
well
0.0628485376126497
surface
0.05880138356196617
novel
0.04560107296642274
interaction
0.040871549918821616
visualization
0.040283300783547846
cell
0.031365443892797475
docking
0.022518176898279958
binding
0.019294571636979695
higher
0.01668274547636415
adsorption
0.015435657309583755
applied
0.013859149627050048
mechanism
0.012612061460269653
synthesized
0.01143556318972211
activity
0.008800207063695616
formation
0.007341349208216664
temperature
0.0030118355726017083
stable
0.001835337302054166
design
0.0
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