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Application
Discovery Studio
0.020437605193556144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19782214156079855
Amorphous Cell
0.2277676950998185
Blends
0.0024954627949183303
CASTEP
0.37840290381125224
CDOCKER
0.0052177858439201455
CHARMm
0.008620689655172414
COMPASS
0.5217785843920145
COMPASS III
0.05421960072595281
COSMOtherm
0.01247731397459165
Cantera
0.0
Catalyst
0.0024954627949183303
Classical Simulations
1.0
Conformers
0.0024954627949183303
Crystallization
0.06510889292196008
DFTB Plus
0.008620689655172414
DMol3
0.573502722323049
DPD
0.002041742286751361
Discover
0.02631578947368421
Forcite
0.6429219600725953
GULP
0.021551724137931036
Kinetix
2.2686025408348456E-4
LibDock
0.0029491833030852997
LigandFit
4.5372050816696913E-4
MODELER
0.003856624319419238
MesoDyn
0.0013611615245009074
Mesocite
0.0018148820326678765
Mesoscale
0.004990925589836661
Morphology
0.011569872958257713
ONETEP
6.805807622504537E-4
Polymorph
2.2686025408348456E-4
QMERA
0.0
QSAR
0.001588021778584392
Quantum Mechanics
0.9122050816696915
Reflex
0.05195099818511797
Reflex Plus
0.001134301270417423
Semi-empirical
0.013157894736842105
Sorption
0.1794464609800363
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004083484573502722
Visualization
0.10117967332123412
X-Cell
6.805807622504537E-4
ZDOCK
9.074410163339383E-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
0.11594202898550725
2017
0.1383399209486166
2018
0.15876152832674573
2019
0.233201581027668
2020
0.27733860342555994
2021
0.3530961791831357
2022
0.42028985507246375
2023
0.7463768115942029
2024
0.9347826086956522
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9387131082159
surface
0.3406009040148897
between
0.25751130018612073
energy
0.19356554107950014
experimental
0.1411858548258442
interaction
0.10010635469290083
analysis
0.07551183195958522
chemical
0.07285296463706462
adsorbed
0.07006115394841797
performance
0.06235043871310821
potential
0.058760967827705395
mechanism
0.050385535761765486
higher
0.04227599042807764
water
0.036825312416910394
adsorption energy
0.025259239563945757
metal
0.023265089072055305
efficient
0.017947354427014093
temperature
0.014224940175485243
effective
0.011433129486838606
applied
0.00890720553044403
well
0.007976601967561819
concentration
0.0058495081095453335
stable
0.00452007444828503
cell
0.0
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