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Application
Discovery Studio
0.020453700260319823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19642857142857142
Amorphous Cell
0.22767857142857142
Blends
0.0025845864661654134
CASTEP
0.3801691729323308
CDOCKER
0.005404135338345864
CHARMm
0.00869360902255639
COMPASS
0.5220864661654135
COMPASS III
0.0549812030075188
COSMOtherm
0.012922932330827067
Cantera
0.0
Catalyst
0.0025845864661654134
Classical Simulations
1.0
Conformers
0.002349624060150376
Crystallization
0.06602443609022557
DFTB Plus
0.008928571428571428
DMol3
0.581062030075188
DPD
0.0021146616541353382
Discover
0.026785714285714284
Forcite
0.6409774436090225
GULP
0.022321428571428572
Kinetix
2.3496240601503758E-4
LibDock
0.0030545112781954886
LigandFit
4.6992481203007516E-4
MODELER
0.0037593984962406013
MesoDyn
0.0014097744360902255
Mesocite
0.0018796992481203006
Mesoscale
0.005169172932330827
Morphology
0.011748120300751879
ONETEP
7.048872180451127E-4
Polymorph
2.3496240601503758E-4
QMERA
0.0
QSAR
0.001644736842105263
Quantum Mechanics
0.9212875939849624
Reflex
0.05263157894736842
Reflex Plus
0.001174812030075188
Semi-empirical
0.01362781954887218
Sorption
0.18186090225563908
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0042293233082706765
Visualization
0.1012687969924812
X-Cell
7.048872180451127E-4
ZDOCK
7.048872180451127E-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
0.22990777338603424
2020
0.27733860342555994
2021
0.3530961791831357
2022
0.383399209486166
2023
0.6179183135704874
2024
0.9347826086956522
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9386721423682409
surface
0.3394934976043806
between
0.2576317590691307
energy
0.1939767282683094
experimental
0.1405886379192334
interaction
0.10075290896646133
analysis
0.07734428473648186
chemical
0.07337440109514032
adsorbed
0.06995208761122519
performance
0.06283367556468172
potential
0.06119096509240246
mechanism
0.049281314168377825
higher
0.04161533196440794
water
0.038329911019849415
adsorption energy
0.0269678302532512
metal
0.024093086926762493
efficient
0.018617385352498288
temperature
0.015331964407939767
effective
0.01163586584531143
applied
0.009034907597535934
well
0.007939767282683094
stable
0.006023271731690623
concentration
0.005749486652977412
cell
0.0
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