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Keep refinements
Application
Discovery Studio
0.2590759075907591
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06064830951551063
Amorphous Cell
0.3265946322760544
Blends
0.005228302544440571
CASTEP
0.6165911467410248
CDOCKER
0.07877309166957128
CHARMm
0.11084001394214012
COMPASS
0.44928546531892644
COMPASS III
0.06204252352736145
COSMObase
0.0010456605088881143
COSMOconf
0.0
COSMOperm
3.485535029627048E-4
COSMOquick
6.971070059254096E-4
COSMOtherm
0.03799233182293482
Catalyst
0.036946671314046706
Classical Simulations
1.0
Conformers
0.001742767514813524
Crystallization
0.09654932032066922
DFTB Plus
0.005228302544440571
DMol3
0.3708609271523179
DPD
0.006273963053328686
Discover
0.02997560125479261
Forcite
0.597420704078076
GULP
0.04600906239107703
Kinetix
3.485535029627048E-4
LUDI
0.0020913210177762286
LibDock
0.030324154757755316
LigandFit
0.006622516556291391
MCSS
3.485535029627048E-4
MODELER
0.1233879400487975
MesoDyn
0.004182642035552457
Mesocite
0.005228302544440571
Mesoscale
0.014987800627396306
Morphology
0.01812478215406065
ONETEP
6.971070059254096E-4
Polymorph
0.004182642035552457
QMERA
0.0
QSAR
0.0027884280237016382
Quantum Mechanics
0.9651446497037295
Reflex
0.0721505751132799
Reflex Plus
0.0027884280237016382
Semi-empirical
0.00871383757406762
Sorption
0.060299756012547924
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0027884280237016382
Visualization
0.33321714883234577
X-Cell
0.0010456605088881143
ZDOCK
0.017079121645172533
Year
2001
0.0
2003
8.149959250203749E-4
2004
0.0024449877750611247
2005
0.008149959250203748
2006
0.018744906275468622
2007
0.013854930725346373
2008
0.035859820700896494
2009
0.034229828850855744
2010
0.05215973920130399
2011
0.06356968215158924
2012
0.10105949470252648
2013
0.11165444172779136
2014
0.14832925835370822
2015
0.15484922575387122
2016
0.19559902200489
2017
0.19641401792991034
2018
0.2885085574572127
2019
0.3202933985330073
2020
0.3504482477587612
2021
0.2893235533822331
2022
0.5191524042379788
2023
0.6112469437652812
2024
0.8744906275468622
2025
1.0
2026
0.4417277913610432
2027
0.0024449877750611247
Keywords
enhanced
1.0
target
0.9475884244372991
between
0.21913183279742765
energy
0.15241157556270096
performance
0.09308681672025723
potential
0.08553054662379421
surface
0.0635048231511254
cell
0.05498392282958199
higher
0.053858520900321546
improved
0.04630225080385852
analysis
0.0454983922829582
experimental
0.044372990353697746
novel
0.03135048231511254
adsorption
0.02765273311897106
stability
0.02540192926045016
interaction
0.020739549839228297
mechanism
0.015594855305466239
promising
0.011093247588424436
effective
0.006109324758842444
amorphous
0.0040192926045016075
efficient
0.0040192926045016075
formation
0.002411575562700965
increase
0.002090032154340836
activity
0.0019292604501607716
well
0.0
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