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Application
Discovery Studio
0.01784582893347413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20117073170731709
Amorphous Cell
0.2208780487804878
Blends
0.0015609756097560976
CASTEP
0.3631219512195122
CDOCKER
0.0056585365853658535
CHARMm
0.010341463414634147
COMPASS
0.528390243902439
COMPASS III
0.04721951219512195
COSMOmic
0.0
COSMOtherm
0.015804878048780488
Cantera
0.0
Catalyst
0.0025365853658536586
Classical Simulations
1.0
Conformers
0.0021463414634146343
Crystallization
0.06224390243902439
DFTB Plus
0.00878048780487805
DMol3
0.5590243902439025
DPD
0.0017560975609756098
Discover
0.02126829268292683
Forcite
0.6353170731707317
GULP
0.023609756097560976
LUDI
0.0
LibDock
0.0027317073170731706
LigandFit
9.75609756097561E-4
MODELER
0.005073170731707317
MesoDyn
7.804878048780488E-4
Mesocite
0.0023414634146341463
Mesoscale
0.0046829268292682925
Morphology
0.011902439024390244
ONETEP
5.853658536585366E-4
Polymorph
3.902439024390244E-4
QMERA
3.902439024390244E-4
QSAR
0.0013658536585365853
Quantum Mechanics
0.8840975609756098
Reflex
0.04936585365853659
Reflex Plus
0.0013658536585365853
Semi-empirical
0.0175609756097561
Sorption
0.17834146341463414
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.008
Visualization
0.09502439024390244
X-Cell
5.853658536585366E-4
ZDOCK
9.75609756097561E-4
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
0.07208994708994709
2012
0.08068783068783068
2013
0.09457671957671958
2014
0.10449735449735449
2015
0.10978835978835978
2016
0.11772486772486772
2017
0.14682539682539683
2018
0.1712962962962963
2019
0.22156084656084657
2020
0.42724867724867727
2021
0.6785714285714286
2022
0.7387566137566137
2023
0.748015873015873
2024
0.9351851851851852
2025
1.0
2026
0.5542328042328042
2027
0.0
Keywords
adsorption
1.0
target
0.9415252266914671
surface
0.3428272494768658
between
0.255405719600093
energy
0.19228086491513602
experimental
0.14636131132294816
interaction
0.08939781446175309
chemical
0.07754010695187166
analysis
0.07719135084863984
adsorbed
0.06998372471518252
performance
0.06265984654731457
potential
0.053475935828877004
mechanism
0.05277842362241339
water
0.03568937456405487
higher
0.03406184608230644
metal
0.020460358056265986
adsorption energy
0.019762845849802372
temperature
0.01755405719600093
effective
0.01488026040455708
efficient
0.014647756335735876
applied
0.013717740060451058
well
0.012322715647523831
concentration
0.0076726342710997444
stable
0.006858870030225529
cell
0.0
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