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Application
Discovery Studio
0.01761623369383432
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19835390946502057
Amorphous Cell
0.2257201646090535
Blends
0.001440329218106996
CASTEP
0.36131687242798355
CDOCKER
0.005761316872427984
CHARMm
0.010082304526748971
COMPASS
0.5273662551440329
COMPASS III
0.04979423868312757
COSMOmic
0.0
COSMOtherm
0.016666666666666666
Cantera
0.0
Catalyst
0.0024691358024691358
Classical Simulations
1.0
Conformers
0.0022633744855967077
Crystallization
0.06111111111111111
DFTB Plus
0.00905349794238683
DMol3
0.5578189300411522
DPD
0.001851851851851852
Discover
0.020164609053497942
Forcite
0.6390946502057613
GULP
0.02448559670781893
LUDI
0.0
LibDock
0.0024691358024691358
LigandFit
8.230452674897119E-4
MODELER
0.0049382716049382715
MesoDyn
6.172839506172839E-4
Mesocite
0.0024691358024691358
Mesoscale
0.004732510288065843
Morphology
0.011934156378600824
ONETEP
6.172839506172839E-4
Polymorph
4.1152263374485596E-4
QMERA
4.1152263374485596E-4
QSAR
0.001440329218106996
Quantum Mechanics
0.8810699588477366
Reflex
0.04814814814814815
Reflex Plus
0.0012345679012345679
Semi-empirical
0.01748971193415638
Sorption
0.17962962962962964
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007613168724279836
Visualization
0.09753086419753086
X-Cell
6.172839506172839E-4
ZDOCK
0.00102880658436214
Year
2001
0.0
2002
0.0013227513227513227
2003
0.006613756613756613
2004
0.007936507936507936
2005
0.018518518518518517
2006
0.021825396825396824
2007
0.023809523809523808
2008
0.041005291005291
2009
0.041005291005291
2010
0.05423280423280423
2011
0.07142857142857142
2012
0.0787037037037037
2013
0.09391534391534391
2014
0.10317460317460317
2015
0.1078042328042328
2016
0.11706349206349206
2017
0.14682539682539683
2018
0.1712962962962963
2019
0.2208994708994709
2020
0.27645502645502645
2021
0.49867724867724866
2022
0.7387566137566137
2023
0.748015873015873
2024
0.9351851851851852
2025
1.0
2026
0.5542328042328042
2027
0.0
Keywords
adsorption
1.0
target
0.9402434526005164
surface
0.339481126275667
between
0.2516906430591418
energy
0.1914422722242715
experimental
0.1396778556498217
interaction
0.0866838804869052
chemical
0.07574080904955122
analysis
0.07524898561416452
adsorbed
0.06651911963605066
performance
0.06147792942333702
potential
0.05348579859830321
mechanism
0.05237919586868314
water
0.03430468461822206
higher
0.03135374400590188
metal
0.01819746710930776
adsorption energy
0.015984261650067624
efficient
0.01549243821468093
temperature
0.014385835485060863
effective
0.013771056190827493
well
0.007500307389647117
stable
0.007008483954260421
applied
0.0068855280954137465
concentration
0.003196852330013525
cell
0.0
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