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Application

Discovery Studio 0.3685014832349504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035495261103884033 Amorphous Cell 0.1453261475562163 Antibody 3.252183608994611E-4 Blends 0.004645976584278015 CASTEP 0.6248373908195503 CDOCKER 0.09417394536331537 CHARMm 0.15745214644118194 COMPASS 0.25710834417394535 COMPASS III 0.007619401598215945 COSMOSim3D 4.6459765842780154E-5 COSMObase 5.110574242705816E-4 COSMOconf 0.0012079539119122839 COSMOmic 6.504367217989222E-4 COSMOperm 4.645976584278015E-4 COSMOplex 2.3229882921390075E-4 COSMOquick 0.0011150343802267236 COSMOtherm 0.06913213157405687 Catalyst 0.12358297714179521 Classical Simulations 0.7197082326705073 Conformers 0.004088459394164653 Crystallization 0.07647277457721613 DFTB Plus 0.0038097007991079726 DMol3 0.3911912283962089 DPD 0.011336182865638356 Discover 0.043858018955584464 Equilibria 0.0 Forcite 0.25799107972495816 GULP 0.10351235829771419 Kinetix 4.6459765842780154E-5 LUDI 0.010267608251254414 LibDock 0.028897974354209256 LigandFit 0.025785170042742986 MCSS 0.0017654711020256458 MODELER 0.17083255900390262 MesoDyn 0.0062720683887753205 Mesocite 0.00599330979371864 Mesoscale 0.02067459580003717 Morphology 0.017190113361828657 ONETEP 0.005482252369448058 Polymorph 0.005110574242705817 QMERA 6.968964876417023E-4 QSAR 0.0045065972867496746 Quantum Mechanics 1.0 Reflex 0.050083627578517004 Reflex Plus 0.006318528154618101 Reflex QPA 2.787585950566809E-4 Semi-empirical 0.009942389890354952 Sorption 0.03015238803196432 Synthia 0.001486712506968965 TURBOMOLE 0.0011614941460695038 VAMP 0.005342873071919717 Visualization 0.30528712135290836 X-Cell 0.006504367217989221 ZDOCK 0.015471102025645792

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.1662531017369727 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.3002481389578164 2012 0.3876285005317263 2013 0.532612548741581 2014 0.6561503013115917 2015 0.6944345976604042 2016 0.5969514356611131 2017 0.5104572846508331 2018 0.4489542715349167 2019 0.4042892591279688 2020 0.5207373271889401 2021 0.282169443459766 2022 1.0 2023 0.8211627082594825 2024 0.2525700106345268 2025 0.07674583481035094 2026 0.04324707550514002

Keywords

target 1.0 between 0.2092656643373097 energy 0.140373167690172 experimental 0.12305592809580951 potential 0.08463330274581775 analysis 0.07736288557916285 chemical 0.06875132349827062 well 0.06421025387637938 surface 0.05715159643302511 novel 0.0447518881908661 interaction 0.04056375144114256 visualization 0.03668148984729771 cell 0.03230512223241806 docking 0.021975953506976308 binding 0.019340721394790712 higher 0.016023152396414202 adsorption 0.013411449142373121 applied 0.013152631702783463 synthesized 0.01235265052586998 mechanism 0.010282111009152725 activity 0.009293898967083127 formation 0.008399802357591586 temperature 0.004564598480035764 stable 0.0019528952259946825 design 0.0
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