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Application
Discovery Studio
0.08259149357072205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.089540412044374
Amorphous Cell
0.14421553090332806
Blends
0.002377179080824089
CASTEP
0.4683042789223455
CDOCKER
0.017432646592709985
CHARMm
0.039619651347068144
COMPASS
0.3462757527733756
COMPASS III
0.010301109350237718
COSMOSim3D
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.030110935023771792
Catalyst
0.010301109350237718
Classical Simulations
0.6640253565768621
Conformers
7.92393026941363E-4
Crystallization
0.045166402535657686
DFTB Plus
0.003169572107765452
DMol3
0.5562599049128367
DPD
0.010301109350237718
Discover
0.039619651347068144
Forcite
0.32171156893819336
GULP
0.07923930269413629
LUDI
0.001584786053882726
LibDock
0.005546751188589541
LigandFit
0.006339144215530904
MODELER
0.05309033280507131
MesoDyn
0.003961965134706815
Mesocite
0.0071315372424722665
Mesoscale
0.018225039619651346
Morphology
0.01901743264659271
ONETEP
0.001584786053882726
Polymorph
0.0
QMERA
0.0
QSAR
0.001584786053882726
Quantum Mechanics
1.0
Reflex
0.02377179080824089
Reflex Plus
0.0
Semi-empirical
0.011885895404120444
Sorption
0.03169572107765452
TURBOMOLE
7.92393026941363E-4
VAMP
0.0071315372424722665
Visualization
0.10935023771790808
X-Cell
0.0
ZDOCK
0.0071315372424722665
Year
2003
0.0
2004
0.08333333333333333
2005
0.10925925925925926
2006
0.11296296296296296
2007
0.14444444444444443
2008
0.2111111111111111
2009
0.21666666666666667
2010
0.25925925925925924
2011
0.3037037037037037
2012
0.2111111111111111
2013
0.07962962962962963
2014
0.08518518518518518
2015
0.06666666666666667
2016
0.09444444444444444
2017
0.15555555555555556
2018
0.04814814814814815
2019
0.06481481481481481
2020
0.31851851851851853
2021
0.2851851851851852
2022
1.0
2023
0.13333333333333333
2024
0.11666666666666667
2025
0.06296296296296296
2026
0.05555555555555555
2027
0.001851851851851852
Keywords
surface
1.0
target
0.9310009718172984
adsorption
0.30952380952380953
between
0.27793974732750243
energy
0.20699708454810495
experimental
0.14820213799805637
chemical
0.10398445092322643
interaction
0.09037900874635568
applied
0.07482993197278912
analysis
0.06511175898931001
well
0.0641399416909621
formation
0.05539358600583091
adsorbed
0.05102040816326531
stable
0.04421768707482993
mechanism
0.03984450923226433
potential
0.03547133138969873
water
0.03255587949465501
higher
0.031098153547133137
cell
0.01749271137026239
temperature
0.016034985422740525
reaction
0.014091350826044704
form
0.011175898931000973
oxygen
0.00826044703595724
performance
0.0029154518950437317
metal
0.0
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