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Application

Discovery Studio 0.0842361264647358 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09100758396533044 Amorphous Cell 0.15492957746478872 Blends 0.0021668472372697724 CASTEP 0.49331888768508486 CDOCKER 0.01119537739256049 CHARMm 0.0390032502708559 COMPASS 0.3528349584687613 COMPASS III 0.010834236186348862 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.026724449259660527 Catalyst 0.012278801011195377 Classical Simulations 0.6868905742145178 Conformers 0.002527988443481401 Crystallization 0.04730949801372337 DFTB Plus 0.004333694474539545 DMol3 0.5402672444925966 DPD 0.006861682918020947 Discover 0.04297580353918382 Forcite 0.3412784398699892 GULP 0.07583965330444203 LUDI 0.001444564824846515 LibDock 0.00288912964969303 LigandFit 0.005055976886962802 MCSS 0.0 MODELER 0.056338028169014086 MesoDyn 0.00288912964969303 Mesocite 0.0039725532683279165 Mesoscale 0.012278801011195377 Morphology 0.020585048754062838 ONETEP 0.002527988443481401 Polymorph 3.6114120621162876E-4 QMERA 0.0 QSAR 0.002527988443481401 Quantum Mechanics 1.0 Reflex 0.02600216684723727 Reflex Plus 7.222824124232575E-4 Semi-empirical 0.010473094980137234 Sorption 0.027807872878295413 Synthia 0.0 TURBOMOLE 3.6114120621162876E-4 VAMP 0.00577825929938606 Visualization 0.13001083423618634 X-Cell 7.222824124232575E-4 ZDOCK 0.006861682918020947

Year

2003 0.024844720496894408 2004 0.11180124223602485 2005 0.14906832298136646 2006 0.16521739130434782 2007 0.1813664596273292 2008 0.16273291925465838 2009 0.15279503105590062 2010 0.17515527950310558 2011 0.20993788819875778 2012 0.2248447204968944 2013 0.32919254658385094 2014 0.3826086956521739 2015 0.3552795031055901 2016 0.3453416149068323 2017 0.18012422360248448 2018 0.08695652173913043 2019 0.13540372670807455 2020 0.4782608695652174 2021 0.37763975155279506 2022 1.0 2023 0.7416149068322981 2024 0.15527950310559005 2025 0.1031055900621118 2026 0.06956521739130435 2027 0.0

Keywords

surface 1.0 target 0.9334792122538293 adsorption 0.2844638949671772 between 0.27417943107221004 energy 0.2013129102844639 experimental 0.15382932166301969 interaction 0.09452954048140044 chemical 0.0936542669584245 applied 0.09037199124726478 well 0.06301969365426696 analysis 0.061050328227571116 formation 0.05711159737417943 mechanism 0.05601750547045952 adsorbed 0.053610503282275714 stable 0.036542669584245076 potential 0.03129102844638949 water 0.030853391684901532 higher 0.02954048140043764 cell 0.02516411378555799 form 0.015317286652078774 temperature 0.007658643326039387 metal 0.006345733041575492 reaction 0.00612691466083151 performance 0.00437636761487965 role 0.0
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