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Application
Discovery Studio
0.1391170431211499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14468812304186843
Amorphous Cell
0.3039020222158929
Blends
2.848191398461977E-4
CASTEP
0.4169752207348334
CDOCKER
0.025064084306465395
CHARMm
0.052121902591854175
COMPASS
0.5351751637710054
COMPASS III
0.06351466818570208
COSMObase
2.848191398461977E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
2.848191398461977E-4
COSMOtherm
0.02278553118769581
Catalyst
0.012816861293078895
Classical Simulations
1.0
Conformers
0.0022785531187695814
Crystallization
0.060096838507547705
DFTB Plus
0.010253489034463116
DMol3
0.3326687553403589
DPD
5.696382796923954E-4
Discover
0.011677584733694105
Forcite
0.6716035317573341
GULP
0.01936770150954144
Kinetix
5.696382796923954E-4
LUDI
0.0
LibDock
0.007974935915693534
LigandFit
0.0
MODELER
0.054970093990316146
MesoDyn
8.54457419538593E-4
Mesocite
0.003987467957846767
Mesoscale
0.005696382796923953
Modules
0.0
Morphology
0.023924807747080605
ONETEP
0.0022785531187695814
QMERA
5.696382796923954E-4
QSAR
0.0
Quantum Mechanics
0.7240102534890345
Reflex
0.03503275420108231
Reflex Plus
5.696382796923954E-4
Semi-empirical
0.015665052691540872
Sorption
0.0487040729136998
Synthia
2.848191398461977E-4
TURBOMOLE
0.0
VAMP
0.004272287097692965
Visualization
0.22272856735972657
ZDOCK
0.011677584733694105
Year
2014
0.009715025906735751
2015
0.017487046632124352
2016
0.013601036269430052
2017
0.02655440414507772
2018
0.02849740932642487
2019
0.044689119170984455
2020
0.06476683937823834
2021
0.32642487046632124
2022
0.6483160621761658
2023
0.8257772020725389
2024
1.0
2025
0.9352331606217616
2026
0.4993523316062176
2027
0.0
Keywords
surface
1.0
target
0.9448356807511737
between
0.2580482897384306
adsorption
0.25586854460093894
energy
0.18494299128101946
experimental
0.12290409121395036
performance
0.10311871227364185
analysis
0.09238765928906774
interaction
0.07629107981220658
cell
0.07461435278336687
mechanism
0.07176391683433937
potential
0.07176391683433937
applied
0.0425888665325285
water
0.04057679409792086
chemical
0.03906773977196512
amorphous
0.03085177733065057
higher
0.02733065057008719
formation
0.02649228705566734
enhanced
0.02112676056338028
effective
0.02079141515761234
stability
0.011569416498993963
stable
0.005197853789403085
novel
0.005030181086519115
efficient
0.00335345405767941
concentration
0.0
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