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Application
Discovery Studio
0.08408923755822506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09094551282051282
Amorphous Cell
0.15344551282051283
Blends
0.002403846153846154
CASTEP
0.49238782051282054
CDOCKER
0.008814102564102564
CHARMm
0.039663461538461536
COMPASS
0.3541666666666667
COMPASS III
0.010817307692307692
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.02564102564102564
Catalyst
0.012419871794871794
Classical Simulations
0.6870993589743589
Conformers
0.002403846153846154
Crystallization
0.04767628205128205
DFTB Plus
0.004407051282051282
DMol3
0.5412660256410257
DPD
0.006009615384615385
Discover
0.042868589743589744
Forcite
0.3425480769230769
GULP
0.0733173076923077
LUDI
0.0016025641025641025
LibDock
0.003205128205128205
LigandFit
0.004807692307692308
MCSS
0.0
MODELER
0.05488782051282051
MesoDyn
0.0028044871794871795
Mesocite
0.003605769230769231
Mesoscale
0.011618589743589744
Morphology
0.021634615384615384
ONETEP
0.002403846153846154
Polymorph
4.0064102564102563E-4
QMERA
0.0
QSAR
0.0028044871794871795
Quantum Mechanics
1.0
Reflex
0.025240384615384616
Reflex Plus
8.012820512820513E-4
Semi-empirical
0.011217948717948718
Sorption
0.026842948717948716
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00641025641025641
Visualization
0.13020833333333334
X-Cell
4.0064102564102563E-4
ZDOCK
0.00641025641025641
Year
2003
0.028050490883590462
2004
0.12622720897615708
2005
0.1458625525946704
2006
0.11079943899018233
2007
0.13043478260869565
2008
0.18373071528751753
2009
0.17251051893408134
2010
0.19775596072931276
2011
0.2370266479663394
2012
0.2538569424964937
2013
0.37166900420757365
2014
0.4067321178120617
2015
0.37166900420757365
2016
0.18653576437587657
2017
0.1935483870967742
2018
0.09817671809256662
2019
0.1514726507713885
2020
0.5259467040673211
2021
0.42075736325385693
2022
1.0
2023
0.7138849929873773
2024
0.17110799438990182
2025
0.11640953716690042
2026
0.0785413744740533
2027
0.0
Keywords
surface
1.0
target
0.937028932652565
adsorption
0.2900559202528568
between
0.2737661074641381
energy
0.20009725261366398
experimental
0.15317286652078774
interaction
0.0962800875273523
chemical
0.09603695599319231
applied
0.0936056406515925
analysis
0.06394359348407488
well
0.060782883539995135
formation
0.05640651592511549
mechanism
0.05592025285679553
adsorbed
0.05397520058351568
stable
0.03987357160223681
water
0.03355215171407731
higher
0.03233649404327741
potential
0.03112083637247751
cell
0.024070021881838075
form
0.01774860199367858
reaction
0.007293946024799417
performance
0.007050814490639436
temperature
0.006807682956479455
metal
0.006321419888159494
role
0.0
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