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Application
Discovery Studio
0.020222676664394455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20038576939562794
Amorphous Cell
0.22631804543506215
Blends
0.002357479639948564
CASTEP
0.3804114873553365
CDOCKER
0.005786540934419202
CHARMm
0.009429918559794257
COMPASS
0.5255036433776253
COMPASS III
0.05186455207886841
COSMOtherm
0.013287612516073724
Cantera
0.0
Catalyst
0.002786112301757394
Classical Simulations
1.0
Conformers
0.002571795970852979
Crystallization
0.06450921560222889
DFTB Plus
0.009215602228889841
DMol3
0.5741534504929275
DPD
0.0021431633090441492
Discover
0.02571795970852979
Forcite
0.6423060437205315
GULP
0.020574367766823833
Kinetix
2.143163309044149E-4
LibDock
0.002786112301757394
LigandFit
8.572653236176596E-4
MODELER
0.0042863266180882984
MesoDyn
0.0012858979854264896
Mesocite
0.0019288469781397343
Mesoscale
0.005143591941705958
Morphology
0.011573081868838405
ONETEP
8.572653236176596E-4
Polymorph
4.286326618088298E-4
QMERA
0.0
QSAR
0.0017145306472353193
Quantum Mechanics
0.9149164166309472
Reflex
0.051221603086155164
Reflex Plus
0.0010715816545220746
Semi-empirical
0.015002143163309044
Sorption
0.17723960565795113
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005357908272610373
Visualization
0.1005143591941706
X-Cell
6.429489927132448E-4
ZDOCK
8.572653236176596E-4
Year
2000
0.0
2001
0.008563899868247694
2002
0.011198945981554678
2003
0.011857707509881422
2004
0.011198945981554678
2005
0.020421607378129116
2006
0.026350461133069828
2007
0.024374176548089592
2008
0.043478260869565216
2009
0.041501976284584984
2010
0.05665349143610013
2011
0.07048748353096179
2012
0.0836627140974967
2013
0.10144927536231885
2014
0.11133069828722003
2015
0.12845849802371542
2016
0.11791831357048749
2017
0.1429512516469038
2018
0.1613965744400527
2019
0.23386034255599472
2020
0.2779973649538867
2021
0.36363636363636365
2022
0.7338603425559947
2023
0.7490118577075099
2024
0.9347826086956522
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9401655795283492
surface
0.3437029603612644
between
0.25639739086803814
energy
0.19581033617661817
experimental
0.1428750627195183
interaction
0.10097842448569995
analysis
0.07526342197691922
chemical
0.07350727546412443
adsorbed
0.07112393376818867
performance
0.06234320120421475
potential
0.055569493226292024
mechanism
0.05117912694430507
higher
0.040767686904164574
water
0.03775715002508781
adsorption energy
0.02809834420471651
metal
0.022704465629703963
efficient
0.017561465127947817
temperature
0.015303562468640241
effective
0.011916708479678876
applied
0.011791269443050678
well
0.010787757150025088
concentration
0.007275464124435524
stable
0.005644756648268941
cell
0.0
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