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Application
Discovery Studio
0.0028274146120787153
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01655944722420777
Amorphous Cell
0.949964260185847
Blends
0.006909697402906838
CASTEP
0.04932094353109364
CDOCKER
2.382654276864427E-4
CHARMm
0.0011913271384322134
COMPASS
0.5984036216345008
COMPASS III
0.05754110078627591
COSMObase
2.382654276864427E-4
COSMOconf
1.1913271384322135E-4
COSMOperm
3.5739814152966406E-4
COSMOplex
0.0
COSMOquick
7.147962830593281E-4
COSMOtherm
0.003693114129139862
Cantera
0.0
Catalyst
2.382654276864427E-4
Classical Simulations
1.0
Conformers
0.0011913271384322134
Crystallization
0.03025970931617822
DFTB Plus
0.0029783178460805336
DMol3
0.054324517512508934
DPD
0.015725518227305217
Discover
0.09756969263759828
Forcite
0.6547533952823446
GULP
0.019180366928758637
LibDock
3.5739814152966406E-4
MODELER
4.765308553728854E-4
MesoDyn
0.005003573981415297
Mesocite
0.00964974982130093
Mesoscale
0.02501786990707648
Modules
0.0
Morphology
0.018822968787228972
ONETEP
5.956635692161067E-4
Polymorph
8.339289969025494E-4
QMERA
1.1913271384322135E-4
QSAR
0.0
Quantum Mechanics
0.10221586847748391
Reflex
0.010364546104360257
Reflex Plus
8.339289969025494E-4
Reflex QPA
0.0
Semi-empirical
0.005480104836788182
Sorption
0.03859899928520372
Synthia
0.0026209197045508697
VAMP
0.002025256135334763
Visualization
0.010841076959733143
X-Cell
3.5739814152966406E-4
ZDOCK
0.0
Year
2000
0.0
2001
0.0037831021437578815
2002
0.004413619167717529
2003
0.007566204287515763
2004
0.011349306431273645
2005
0.01197982345523329
2006
0.021437578814627996
2007
0.025851197982345524
2008
0.034047919293820936
2009
0.03467843631778058
2010
0.05296343001261034
2011
0.06809583858764187
2012
0.07755359394703656
2013
0.1034047919293821
2014
0.1116015132408575
2015
0.12799495586380832
2016
0.15762925598991173
2017
0.17276166456494324
2018
0.17969735182849936
2019
0.2566204287515763
2020
0.3076923076923077
2021
0.38083228247162676
2022
0.4854981084489281
2023
0.6242118537200504
2024
0.7969735182849937
2025
1.0
2026
0.5687263556116016
2027
0.0018915510718789407
Keywords
amorphous
1.0
target
0.941169028340081
cell
0.8838562753036437
between
0.30364372469635625
energy
0.19534412955465588
experimental
0.1707995951417004
performance
0.1319585020242915
temperature
0.12196356275303644
polymer
0.10222672064777327
surface
0.0923582995951417
water
0.0889423076923077
interaction
0.07186234817813765
mechanism
0.06831983805668017
higher
0.05250506072874494
analysis
0.04908906882591093
increase
0.041751012145748986
mechanical
0.03972672064777328
adsorption
0.031629554655870445
well
0.024291497975708502
enhanced
0.019989878542510123
formation
0.016700404858299597
chemical
0.01492914979757085
applied
0.009615384615384616
potential
0.005819838056680162
design
0.0
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