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Application
Discovery Studio
0.07513416815742398
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08436268068331143
Amorphous Cell
0.1490144546649146
Blends
0.002102496714848883
CASTEP
0.4893561103810775
CDOCKER
0.010775295663600526
CHARMm
0.03390275952693824
COMPASS
0.3442838370565046
COMPASS III
0.011038107752956636
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.02706964520367937
Catalyst
0.009986859395532195
Classical Simulations
0.6630749014454665
Conformers
0.0018396846254927727
Crystallization
0.04467805519053877
DFTB Plus
0.005256241787122208
DMol3
0.5400788436268068
DPD
0.007358738501971091
Discover
0.043101182654402104
Forcite
0.33561103810775295
GULP
0.07227332457293036
Kinetix
2.6281208935611036E-4
LUDI
0.0010512483574244415
LibDock
0.003416557161629435
LigandFit
0.003942181340341655
MCSS
0.0
MODELER
0.04756898817345598
MesoDyn
0.003416557161629435
Mesocite
0.004730617608409987
Mesoscale
0.01366622864651774
Morphology
0.018659658344283837
ONETEP
0.0023653088042049934
Polymorph
2.6281208935611036E-4
QMERA
2.6281208935611036E-4
QSAR
0.002102496714848883
Quantum Mechanics
1.0
Reflex
0.024967148488830485
Reflex Plus
0.0010512483574244415
Semi-empirical
0.011563731931668857
Sorption
0.02812089356110381
Synthia
2.6281208935611036E-4
TURBOMOLE
5.256241787122207E-4
VAMP
0.005781865965834429
Visualization
0.12509855453350854
X-Cell
5.256241787122207E-4
ZDOCK
0.005519053876478318
Year
2003
0.018957345971563982
2004
0.08530805687203792
2005
0.11374407582938388
2006
0.12606635071090047
2007
0.15355450236966825
2008
0.2161137440758294
2009
0.218957345971564
2010
0.25687203791469193
2011
0.26540284360189575
2012
0.17156398104265402
2013
0.25118483412322273
2014
0.2919431279620853
2015
0.27582938388625594
2016
0.2938388625592417
2017
0.3687203791469194
2018
0.3696682464454976
2019
0.18293838862559242
2020
0.390521327014218
2021
0.3298578199052133
2022
1.0
2023
0.5962085308056873
2024
0.3924170616113744
2025
0.08151658767772511
2026
0.05308056872037915
2027
0.0
Keywords
surface
1.0
target
0.9381075826312378
adsorption
0.2911535968891769
between
0.2788399222294232
energy
0.2103046014257939
experimental
0.15181464679196371
applied
0.09543097861309138
interaction
0.09397278029812055
chemical
0.09364873622812703
well
0.06513285806869734
analysis
0.06351263771872975
adsorbed
0.057193778353856126
formation
0.05460142579390797
mechanism
0.053467271548930655
potential
0.04163966299416721
stable
0.04115359688917693
water
0.03289047310434219
higher
0.031432274789371356
cell
0.019766688269604666
form
0.012313674659753726
reaction
0.009073233959818535
temperature
0.006642903434867142
metal
0.005670771224886585
performance
0.005508749189889825
role
0.0
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