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Application

Discovery Studio 1.0 Materials Studio 0.6689655172413793 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061946902654867256 Amorphous Cell 0.07496095783446122 Blends 5.205622071837585E-4 CASTEP 0.3524206142634045 CDOCKER 0.2540343571056741 CHARMm 0.3144195731389901 COMPASS 0.19521082769390943 COMPASS III 0.019260801665799063 COSMObase 5.205622071837585E-4 COSMOconf 5.205622071837585E-4 COSMOperm 0.0 COSMOquick 0.002082248828735034 COSMOtherm 0.03956272774596564 Catalyst 0.32639250390421654 Classical Simulations 0.7896928682977615 Conformers 0.005726184279021343 Crystallization 0.12961998958875587 DFTB Plus 0.0052056220718375845 DMol3 0.2863092139510672 DPD 0.003643935450286309 Discover 0.01353461738677772 Forcite 0.2665278500780843 GULP 0.048412285268089536 Kinetix 0.0 LUDI 0.010411244143675169 LibDock 0.06975533576262363 LigandFit 0.03800104112441437 MCSS 0.0026028110359187923 MODELER 0.20614263404476835 MesoDyn 0.003643935450286309 Mesocite 0.0031233732431025507 Mesoscale 0.009370119729307652 Morphology 0.01665799062988027 Polymorph 0.0015616866215512754 QMERA 5.205622071837585E-4 QSAR 0.003643935450286309 Quantum Mechanics 0.6225923997917752 Reflex 0.10463300364393545 Reflex Plus 0.007287870900572618 Semi-empirical 0.011452368558042686 Sorption 0.024986985944820406 Synthia 5.205622071837585E-4 TURBOMOLE 0.0 VAMP 0.004685059864653826 Visualization 1.0 X-Cell 0.006246746486205101 ZDOCK 0.008849557522123894

Year

2001 0.003708281829419036 2002 0.002472187886279357 2003 0.004944375772558714 2004 0.011124845488257108 2005 0.012360939431396786 2006 0.022249690976514216 2007 0.027194066749072928 2008 0.029666254635352288 2009 0.05562422744128554 2010 0.07787391841779975 2011 0.11866501854140915 2012 0.15327564894932014 2013 0.20642768850432633 2014 0.20395550061804696 2015 0.29171817058096416 2016 0.23485784919653893 2017 0.31025957972805934 2018 0.3510506798516687 2019 0.44128553770086526 2020 0.4907292954264524 2021 0.5982694684796045 2022 0.681087762669963 2023 0.7873918417799752 2024 1.0 2025 0.8207663782447466 2026 0.21137206427688504 2027 0.0

Keywords

synthesis 1.0 target 0.9683140693503388 synthesized 0.38242327620565963 docking 0.2877640494220805 novel 0.24352331606217617 visualization 0.22598644878437624 potential 0.1931048226385014 compound 0.15524113192506975 design 0.15324830609804704 activity 0.14308489438023117 analysis 0.09326424870466321 between 0.06994818652849741 potent 0.06755679553607015 binding 0.05759266640095655 promising 0.055400557991231565 inhibition 0.05261060183339976 vitro 0.046034276604224794 designed 0.02411319250697489 active 0.022518931845356714 catalyst 0.018732562774013552 chemical 0.016141889198884016 experimental 0.011159824631327222 well 0.009764846552411319 energy 0.0 medicinal 0.0
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