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Application

Discovery Studio 0.01078167115902965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13474387527839643 Amorphous Cell 0.12249443207126949 CASTEP 0.37861915367483295 CDOCKER 0.0066815144766146995 CHARMm 0.0066815144766146995 COMPASS 0.37082405345211583 COMPASS III 0.01002227171492205 COSMOtherm 0.012249443207126948 Catalyst 0.0 Classical Simulations 0.6748329621380846 Conformers 0.0 Crystallization 0.03897550111358575 DFTB Plus 0.0022271714922048997 DMol3 0.6681514476614699 Discover 0.030066815144766147 Forcite 0.37861915367483295 GULP 0.042316258351893093 LibDock 0.0022271714922048997 LigandFit 0.0 MODELER 0.0 MesoDyn 0.0011135857461024498 Mesocite 0.0033407572383073497 Mesoscale 0.005567928730512249 Morphology 0.0077951002227171495 Polymorph 0.0011135857461024498 QSAR 0.0033407572383073497 Quantum Mechanics 1.0 Reflex 0.02783964365256125 Semi-empirical 0.014476614699331848 Sorption 0.10133630289532294 VAMP 0.011135857461024499 Visualization 0.060133630289532294 X-Cell 0.0

Year

2003 0.0 2004 0.036939313984168866 2005 0.079155672823219 2006 0.08970976253298153 2007 0.0870712401055409 2008 0.17678100263852242 2009 0.18997361477572558 2010 0.23218997361477572 2011 0.30606860158311344 2012 0.1662269129287599 2013 0.005277044854881266 2014 0.029023746701846966 2015 0.09498680738786279 2016 0.079155672823219 2017 0.0079155672823219 2018 0.10026385224274406 2019 0.08179419525065963 2020 0.34300791556728233 2021 0.41424802110817943 2022 1.0 2023 0.1741424802110818 2024 0.1662269129287599 2025 0.07387862796833773 2026 0.055408970976253295

Keywords

adsorption 1.0 target 0.9426470588235294 surface 0.4198529411764706 between 0.27058823529411763 energy 0.19264705882352942 experimental 0.1801470588235294 adsorbed 0.13161764705882353 interaction 0.12058823529411765 chemical 0.1 well 0.06323529411764706 analysis 0.052941176470588235 stable 0.04338235294117647 adsorption energy 0.03897058823529412 applied 0.025735294117647058 mechanism 0.02426470588235294 potential 0.023529411764705882 higher 0.020588235294117647 water 0.019852941176470587 metal 0.01764705882352941 effective 0.005147058823529412 formation 0.005147058823529412 temperature 0.0029411764705882353 order 0.0022058823529411764 concentration 7.352941176470588E-4 performance 0.0
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