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Application
Discovery Studio
0.020002210188971158
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20120682480233043
Amorphous Cell
0.22513524760715772
Blends
0.0022888056595921765
CASTEP
0.3803578859758635
CDOCKER
0.005826050769870994
CHARMm
0.009779442363712027
COMPASS
0.527257594673325
COMPASS III
0.05035372451102788
COSMOtherm
0.013316687473990845
Cantera
0.0
Catalyst
0.0027049521431543903
Classical Simulations
1.0
Conformers
0.0027049521431543903
Crystallization
0.06450270495214315
DFTB Plus
0.009155222638368706
DMol3
0.571993341656263
DPD
0.0020807324178110697
Discover
0.025801081980857263
Forcite
0.6423220973782772
GULP
0.020599250936329586
Kinetix
2.0807324178110696E-4
LibDock
0.002913025384935497
LigandFit
8.322929671244278E-4
MODELER
0.004577611319184353
MesoDyn
0.0012484394506866417
Mesocite
0.0018726591760299626
Mesoscale
0.004993757802746567
Morphology
0.011652101539741989
ONETEP
8.322929671244278E-4
Polymorph
4.161464835622139E-4
QMERA
2.0807324178110696E-4
QSAR
0.0016645859342488557
Quantum Mechanics
0.9119850187265918
Reflex
0.05118601747815231
Reflex Plus
0.0010403662089055348
Semi-empirical
0.015189346650020807
Sorption
0.17540574282147317
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005409904286308781
Visualization
0.09904286308780691
X-Cell
6.242197253433209E-4
ZDOCK
8.322929671244278E-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
0.13043478260869565
2016
0.11923583662714098
2017
0.1429512516469038
2018
0.1613965744400527
2019
0.23386034255599472
2020
0.2779973649538867
2021
0.5237154150197628
2022
0.738471673254282
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9411979992680248
surface
0.34634622422837624
between
0.2561912894961571
energy
0.19519336342564353
experimental
0.1439551055264121
interaction
0.1000365987556423
analysis
0.07649139929242406
chemical
0.07319751128461632
adsorbed
0.07258753202391119
performance
0.06380383066975723
potential
0.05563010857630841
mechanism
0.05209222886421862
higher
0.040258631206538976
water
0.03733073075515433
adsorption energy
0.02830303769671831
metal
0.02281322435037209
efficient
0.016469440039038673
temperature
0.015371477369769428
applied
0.012321581066243748
effective
0.012321581066243748
well
0.010613639136269367
concentration
0.008173722093448823
stable
0.006465780163474442
cell
0.0
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