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Application
Discovery Studio
0.09700063816209317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09748427672955975
Amorphous Cell
0.15513626834381553
Blends
0.0
CASTEP
0.5083857442348009
CDOCKER
0.006289308176100629
CHARMm
0.04821802935010482
COMPASS
0.34591194968553457
COMPASS III
0.007337526205450734
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.02620545073375262
Catalyst
0.01781970649895178
Classical Simulations
0.6907756813417191
Crystallization
0.04507337526205451
DFTB Plus
0.0010482180293501049
DMol3
0.5314465408805031
DPD
0.006289308176100629
Discover
0.03773584905660377
Forcite
0.34276729559748426
GULP
0.07861635220125786
LUDI
0.0020964360587002098
LibDock
0.0031446540880503146
LigandFit
0.006289308176100629
MCSS
0.0
MODELER
0.0660377358490566
MesoDyn
0.0031446540880503146
Mesocite
0.0020964360587002098
Mesoscale
0.011530398322851153
Morphology
0.019916142557651992
ONETEP
0.0
QMERA
0.0
QSAR
0.0020964360587002098
Quantum Mechanics
1.0
Reflex
0.023060796645702306
Reflex Plus
0.0
Semi-empirical
0.009433962264150943
Sorption
0.029350104821802937
TURBOMOLE
0.0
VAMP
0.006289308176100629
Visualization
0.14570230607966456
X-Cell
0.0
ZDOCK
0.0031446540880503146
Year
2003
0.056179775280898875
2004
0.14606741573033707
2005
0.1853932584269663
2006
0.2247191011235955
2007
0.25
2008
0.28370786516853935
2009
0.02247191011235955
2010
0.0449438202247191
2011
0.0898876404494382
2012
0.12078651685393259
2013
0.19662921348314608
2014
0.12359550561797752
2015
0.11235955056179775
2016
0.11235955056179775
2017
0.15168539325842698
2018
0.047752808988764044
2019
0.12359550561797752
2020
0.6235955056179775
2021
0.46629213483146065
2022
1.0
2023
0.16853932584269662
2024
0.17696629213483145
2025
0.14887640449438203
2026
0.08707865168539326
2027
0.0
Keywords
surface
1.0
target
0.9141604010025063
adsorption
0.2807017543859649
between
0.2725563909774436
energy
0.21428571428571427
experimental
0.14912280701754385
interaction
0.09649122807017543
applied
0.09523809523809523
chemical
0.09461152882205513
analysis
0.07518796992481203
formation
0.06140350877192982
mechanism
0.05513784461152882
well
0.05451127819548872
adsorbed
0.05388471177944862
stable
0.041353383458646614
cell
0.03195488721804511
higher
0.03007518796992481
potential
0.02568922305764411
water
0.018796992481203006
performance
0.016290726817042606
oxygen
0.006265664160401002
temperature
0.005639097744360902
role
0.005012531328320802
stability
0.0012531328320802004
form
0.0
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