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Application
Discovery Studio
0.018075280564107656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20266216722909636
Amorphous Cell
0.22065991751031122
Blends
0.0020622422197225346
CASTEP
0.3766404199475066
CDOCKER
0.0054368203974503185
CHARMm
0.00993625796775403
COMPASS
0.5335583052118485
COMPASS III
0.045369328833895765
COSMOtherm
0.012935883014623173
Cantera
0.0
Catalyst
0.0024371953505811774
Classical Simulations
1.0
Conformers
0.0024371953505811774
Crystallization
0.0650543682039745
DFTB Plus
0.008811398575178103
DMol3
0.5858642669666292
DPD
0.0020622422197225346
Discover
0.02680914885639295
Forcite
0.6374203224596925
GULP
0.02118485189351331
Kinetix
1.8747656542932134E-4
LUDI
0.0
LibDock
0.0026246719160104987
LigandFit
9.373828271466067E-4
MODELER
0.004874390701162355
MesoDyn
0.0011248593925759281
Mesocite
0.0022497187851518562
Mesoscale
0.005249343832020997
Morphology
0.012185976752905886
ONETEP
9.373828271466067E-4
Polymorph
5.624296962879641E-4
QMERA
1.8747656542932134E-4
QSAR
0.0014998125234345708
Quantum Mechanics
0.9220097487814023
Reflex
0.05080614923134608
Reflex Plus
0.0018747656542932134
Semi-empirical
0.015935508061492312
Sorption
0.17379077615298089
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006561679790026247
Visualization
0.09317585301837271
X-Cell
5.624296962879641E-4
ZDOCK
9.373828271466067E-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
0.04413702239789196
2009
0.04018445322793149
2010
0.055994729907773384
2011
0.07114624505928854
2012
0.08432147562582346
2013
0.10210803689064558
2014
0.11330698287220026
2015
0.13175230566534915
2016
0.11923583662714098
2017
0.1429512516469038
2018
0.20355731225296442
2019
0.44598155467720685
2020
0.544137022397892
2021
0.6805006587615283
2022
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9423877327491785
surface
0.35334063526834614
between
0.25585980284775467
energy
0.1958378970427163
experimental
0.1492880613362541
interaction
0.10109529025191676
adsorbed
0.07940854326396495
chemical
0.07842278203723987
analysis
0.07656078860898138
performance
0.06232201533406353
potential
0.05443592552026287
mechanism
0.05421686746987952
higher
0.041730558598028475
water
0.03855421686746988
adsorption energy
0.030777656078860897
metal
0.024424972617743703
applied
0.021467688937568456
temperature
0.018072289156626505
well
0.016210295728368018
efficient
0.014019715224534502
effective
0.01303395399780942
concentration
0.01117196056955093
stable
0.009967141292442498
cell
0.0
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