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Application

Discovery Studio 0.39194931330146443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036825359415507894 Amorphous Cell 0.14800848456280932 Antibody 3.535234503888758E-4 Blends 0.004595804855055385 CASTEP 0.6275041244402545 CDOCKER 0.09898656610888522 CHARMm 0.168866368135753 COMPASS 0.2617251944378977 COMPASS III 0.007541833608296017 COSMOSim3D 5.8920575064812635E-5 COSMObase 5.892057506481263E-4 COSMOconf 0.0014140938015555031 COSMOmic 5.892057506481263E-4 COSMOperm 5.302851755833136E-4 COSMOplex 1.767617251944379E-4 COSMOquick 0.00111949092623144 COSMOtherm 0.06811218477492341 Catalyst 0.13168748526985624 Classical Simulations 0.7346806504831487 Conformers 0.003947678529342446 Crystallization 0.07477020975724723 DFTB Plus 0.0034763139288239452 DMol3 0.38922931887815226 DPD 0.011077068112184774 Discover 0.04271741692198916 Equilibria 0.0 Forcite 0.2621376384633514 GULP 0.10293424463822767 Kinetix 0.0 LUDI 0.011901956163092153 LibDock 0.02999057270798963 LigandFit 0.029460287532406315 MCSS 0.0018854584020740043 MODELER 0.17687956634456753 MesoDyn 0.006540183832194202 Mesocite 0.005833136931416451 Mesoscale 0.02038651897242517 Morphology 0.017145887343860477 ONETEP 0.005126090030638699 Polymorph 0.004949328305444261 QMERA 4.124440254536884E-4 QSAR 0.004242281404666509 Quantum Mechanics 1.0 Reflex 0.049611124204572234 Reflex Plus 0.005774216356351638 Reflex QPA 2.3568230025925054E-4 Semi-empirical 0.008779165684657083 Sorption 0.030697619608767383 Synthia 0.0012373320763610653 TURBOMOLE 0.0012373320763610653 VAMP 0.004772566580249824 Visualization 0.3191138345510252 X-Cell 0.006127739806740514 ZDOCK 0.015613952392175348

Year

2003 0.0 2004 0.051381108750241454 2005 0.07262893567703303 2006 0.10817075526366622 2007 0.10932972764149121 2008 0.20571759706393664 2009 0.2507243577361406 2010 0.32142167278346534 2011 0.28240293606335715 2012 0.3758933745412401 2013 0.369132702337261 2014 0.4409889897624107 2015 0.514390573691327 2016 0.523662352713927 2017 0.38265404674521925 2018 0.30268495267529455 2019 0.2735174811666989 2020 0.5163221943210353 2021 0.2754491017964072 2022 1.0 2023 0.5918485609426308 2024 0.17481166698860343 2025 0.05717597063936643 2026 0.016225613289549932

Keywords

target 1.0 between 0.19495336442371752 energy 0.12724850099933377 experimental 0.11195314234954475 potential 0.08186209193870753 analysis 0.07292360648456585 chemical 0.0624028425494115 well 0.05787808127914724 surface 0.05035531867643793 novel 0.0459138352209638 interaction 0.037058627581612255 visualization 0.036947590495225405 cell 0.029452587164112812 docking 0.023206751054852322 binding 0.019292693759715745 higher 0.01362980235398623 applied 0.012130801687763712 synthesized 0.010798356651121475 activity 0.010520763935154342 adsorption 0.009216078170108817 mechanism 0.007134132800355319 formation 0.004941150344214968 temperature 0.0030812791472351764 design 0.0 stable 0.0
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