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Application

Discovery Studio 0.013056175914791274 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19033130493576741 Amorphous Cell 0.20622041920216364 Blends 0.001352265043948614 CASTEP 0.3843813387423935 CDOCKER 0.004056795131845842 CHARMm 0.00777552400270453 COMPASS 0.5155510480054091 COMPASS III 0.03887762001352265 COSMOmic 0.0 COSMOtherm 0.01555104800540906 Cantera 0.0 Catalyst 0.0023664638269100743 Classical Simulations 0.9942528735632183 Conformers 0.0016903313049357674 Crystallization 0.06389452332657201 DFTB Plus 0.00777552400270453 DMol3 0.6558485463150777 DPD 0.0023664638269100743 Discover 0.027721433400946585 Forcite 0.6081812035158891 GULP 0.03313049357674104 LibDock 0.0016903313049357674 LigandFit 3.380662609871535E-4 MODELER 0.004732927653820149 MesoDyn 6.76132521974307E-4 Mesocite 0.002028397565922921 Mesoscale 0.005070993914807302 Morphology 0.013522650439486139 ONETEP 6.76132521974307E-4 Polymorph 0.0 QMERA 3.380662609871535E-4 QSAR 0.002028397565922921 Quantum Mechanics 1.0 Reflex 0.04969574036511156 Reflex Plus 0.001352265043948614 Semi-empirical 0.017917511832319134 Sorption 0.18289384719405002 Synthia 0.0 VAMP 0.009127789046653144 Visualization 0.09465855307640297 X-Cell 6.76132521974307E-4 ZDOCK 3.380662609871535E-4

Year

2001 0.0038412291933418692 2002 0.006402048655569782 2003 0.016645326504481434 2004 0.019206145966709345 2005 0.03969270166453265 2006 0.046094750320102434 2007 0.0499359795134443 2008 0.08194622279129321 2009 0.08578745198463508 2010 0.11011523687580026 2011 0.14212548015364918 2012 0.15749039692701663 2013 0.1856594110115237 2014 0.20358514724711907 2015 0.20998719590268886 2016 0.22151088348271447 2017 0.2714468629961588 2018 0.3290653008962868 2019 0.4212548015364917 2020 0.4967989756722151 2021 0.674775928297055 2022 0.6734955185659411 2023 0.704225352112676 2024 0.9078104993597952 2025 1.0 2026 0.5364916773367477 2027 0.0

Keywords

adsorption 1.0 target 0.9401661004152511 surface 0.37013967534918835 between 0.2567006417516044 energy 0.19913174782936957 experimental 0.1476028690071725 interaction 0.09720649301623253 adsorbed 0.09324273310683277 chemical 0.08984522461306153 analysis 0.072480181200453 performance 0.057757644394110984 potential 0.05549263873159683 mechanism 0.05096262740656852 water 0.03699509248773122 applied 0.02944507361268403 higher 0.028690071725179313 well 0.028690071725179313 metal 0.026047565118912798 adsorption energy 0.02548131370328426 stable 0.02378255945639864 temperature 0.01642129105322763 effective 0.014911287278218196 efficient 0.008871272178180446 concentration 0.003963759909399773 formation 0.0
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