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Application
Discovery Studio
0.14599358974358975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14623021196672928
Amorphous Cell
0.2999731687684465
Blends
5.366246310705661E-4
CASTEP
0.4231285215991414
CDOCKER
0.02629460692245774
CHARMm
0.05473571236919775
COMPASS
0.535551381808425
COMPASS III
0.06010195867990341
COSMObase
2.6831231553528306E-4
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
2.6831231553528306E-4
COSMOtherm
0.023074859136034343
Catalyst
0.016098738932116986
Classical Simulations
1.0
Conformers
0.0021464985242822645
Crystallization
0.06037027099543869
DFTB Plus
0.00965924335927019
DMol3
0.3391467668365978
DPD
0.0016098738932116983
Discover
0.01395224040783472
Forcite
0.665414542527502
GULP
0.02092836061175208
Kinetix
5.366246310705661E-4
LUDI
5.366246310705661E-4
LibDock
0.009122618728199625
LigandFit
0.0016098738932116983
MODELER
0.05983364636436812
MesoDyn
0.0010732492621411322
Mesocite
0.004561309364099812
Mesoscale
0.00697612020391736
Modules
0.0
Morphology
0.024148108398175477
ONETEP
0.0021464985242822645
QMERA
8.049369466058492E-4
QSAR
2.6831231553528306E-4
Quantum Mechanics
0.7367856184598873
Reflex
0.03514891333512208
Reflex Plus
5.366246310705661E-4
Semi-empirical
0.014757177354440569
Sorption
0.04883284142742152
Synthia
5.366246310705661E-4
TURBOMOLE
5.366246310705661E-4
VAMP
0.003756372417493963
Visualization
0.22726053125838477
ZDOCK
0.011000804936946607
Year
2013
0.008419689119170985
2014
0.014896373056994818
2015
0.017487046632124352
2016
0.022020725388601035
2017
0.05181347150259067
2018
0.04533678756476684
2019
0.04598445595854922
2020
0.09974093264248704
2021
0.4164507772020725
2022
0.7862694300518135
2023
0.8264248704663213
2024
1.0
2025
0.9352331606217616
2026
0.4993523316062176
2027
0.0
Keywords
surface
1.0
target
0.9436049228851846
between
0.2610998597912447
adsorption
0.25876304720361426
energy
0.18195980682349275
experimental
0.12494157968530924
performance
0.0954977410811653
analysis
0.09487459105779716
interaction
0.08023056550864621
cell
0.07306434023991276
potential
0.0697928026172301
mechanism
0.06807914005296775
applied
0.04626888923508335
chemical
0.04252998909487459
water
0.040037389001402086
higher
0.02866490107493379
amorphous
0.028197538557407698
formation
0.0277301760398816
enhanced
0.019629225736095966
effective
0.01900607571272784
stability
0.01277457547904658
novel
0.007010437762891416
stable
0.006231500233681258
efficient
0.0012463000467362517
concentration
0.0
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