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Application

Discovery Studio 0.41514027359146766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04616156547917712 Amorphous Cell 0.17978549924736578 Antibody 2.8223783241344705E-4 Blends 0.005174360260913196 CASTEP 0.6405858003010537 CDOCKER 0.10389488208730557 CHARMm 0.15736327145007525 COMPASS 0.3053186151530356 COMPASS III 0.015115403913697943 COSMOSim3D 3.135975915704967E-5 COSMObase 7.212744606121426E-4 COSMOconf 0.0012230306071249373 COSMOmic 6.271951831409935E-4 COSMOperm 7.839939789262418E-4 COSMOplex 2.8223783241344705E-4 COSMOquick 0.001442548921224285 COSMOtherm 0.07112393376818867 Cantera 3.135975915704967E-5 Catalyst 0.11289513296537883 Classical Simulations 0.7928687907676869 Conformers 0.0034495735072754643 Crystallization 0.0873682890115404 DFTB Plus 0.004986201705970898 DMol3 0.3761289513296538 DPD 0.011038635223281485 Discover 0.038823381836427494 Equilibria 0.0 Forcite 0.33407551430005017 GULP 0.09009658805820371 Kinetix 1.5679879578524837E-4 LUDI 0.008749372804816859 LibDock 0.034840692423482186 LigandFit 0.020509282488710485 MCSS 0.0017561465127947818 MODELER 0.15040140491721024 MesoDyn 0.005864274962368289 Mesocite 0.0065855494229804315 Mesoscale 0.02022704465629704 Morphology 0.020603361766181636 ONETEP 0.005174360260913196 Polymorph 0.004986201705970898 QMERA 6.585549422980432E-4 QSAR 0.003982689412945308 Quantum Mechanics 1.0 Reflex 0.05832915203211239 Reflex Plus 0.005613396889111891 Reflex QPA 1.8815855494229804E-4 Semi-empirical 0.010536879076768691 Sorption 0.03879202207727045 Synthia 0.0019129453085800301 TURBOMOLE 0.0011603110888108378 VAMP 0.00482940291018565 Visualization 0.4155795283492223 X-Cell 0.005362518815855494 ZDOCK 0.017655544405418968

Year

2002 0.0 2003 0.015520809381467004 2004 0.05127615543803173 2005 0.06587721315244884 2006 0.09117038399632099 2007 0.10784088296160037 2008 0.15221890089675788 2009 0.17728213382386757 2010 0.21844102092435042 2011 0.19475741549781558 2012 0.2514371119797655 2013 0.3454817199356174 2014 0.4256150839273396 2015 0.45090825477121177 2016 0.48217981145090827 2017 0.5201195677167165 2018 0.5970338008737641 2019 0.6863646815359853 2020 0.6289951713037479 2021 0.5105771441710738 2022 1.0 2023 0.9445849620602438 2024 0.8561738330650724 2025 0.40423085766842953 2026 0.028397332720165556

Keywords

target 1.0 between 0.19993537679733284 energy 0.1376474216810845 potential 0.11444181708696227 experimental 0.10925727378207294 analysis 0.09136839631647745 visualization 0.07223111607208424 chemical 0.05895398534228267 novel 0.05564938975134754 well 0.05532627373801166 docking 0.051698562133740654 surface 0.049172382393114694 interaction 0.04434032928459177 cell 0.03991951473849634 binding 0.022529998384419932 synthesized 0.019592580081366488 higher 0.017962312923171825 mechanism 0.01592080720254968 activity 0.01421710458677868 adsorption 0.013835240207381732 applied 0.006388884809141245 design 0.0032752214079045925 formation 0.002790547387900774 stability 6.021707521259565E-4 temperature 0.0
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