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Application

Discovery Studio 0.32471910112359553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02258064516129032 Amorphous Cell 0.10887096774193548 Blends 0.0024193548387096775 CASTEP 0.6024193548387097 CDOCKER 0.06048387096774194 CHARMm 0.1314516129032258 COMPASS 0.1774193548387097 COMPASS III 0.0064516129032258064 COSMOperm 0.0 COSMOquick 0.0016129032258064516 COSMOtherm 0.050806451612903224 Catalyst 0.0967741935483871 Classical Simulations 0.5717741935483871 Conformers 0.0032258064516129032 Crystallization 0.04435483870967742 DFTB Plus 0.0016129032258064516 DMol3 0.4112903225806452 DPD 0.01129032258064516 Discover 0.042741935483870966 Forcite 0.17338709677419356 GULP 0.12338709677419354 LUDI 0.012903225806451613 LibDock 0.018548387096774192 LigandFit 0.03387096774193549 MCSS 0.0 MODELER 0.14758064516129032 MesoDyn 0.004032258064516129 Mesocite 0.00564516129032258 Mesoscale 0.018548387096774192 Morphology 0.0064516129032258064 ONETEP 0.007258064516129033 Polymorph 8.064516129032258E-4 QSAR 0.0016129032258064516 Quantum Mechanics 1.0 Reflex 0.035483870967741936 Reflex Plus 0.0032258064516129032 Semi-empirical 0.008064516129032258 Sorption 0.020967741935483872 Synthia 0.0 VAMP 0.00564516129032258 Visualization 0.23951612903225805 X-Cell 0.008064516129032258 ZDOCK 0.00967741935483871

Year

2003 0.0 2004 0.20567375886524822 2005 0.1595744680851064 2006 0.2624113475177305 2007 0.3404255319148936 2008 0.6205673758865248 2009 1.0 2010 0.9645390070921985 2011 0.5602836879432624 2012 0.0851063829787234 2013 0.1773049645390071 2014 0.5283687943262412 2015 0.35815602836879434 2016 0.12056737588652482 2017 0.1276595744680851 2018 0.1773049645390071 2019 0.11702127659574468 2020 0.6737588652482269 2021 0.46808510638297873 2022 0.648936170212766 2023 0.2375886524822695 2024 0.3120567375886525 2025 0.1879432624113475 2026 0.06382978723404255

Keywords

target 1.0 between 0.2055299539170507 energy 0.14423963133640552 experimental 0.1313364055299539 analysis 0.08341013824884792 potential 0.08110599078341015 chemical 0.07880184331797235 surface 0.07327188940092166 well 0.06175115207373272 interaction 0.05069124423963134 cell 0.03640552995391705 novel 0.033640552995391704 formation 0.03179723502304147 binding 0.03133640552995392 visualization 0.029953917050691243 applied 0.026728110599078342 docking 0.01566820276497696 stable 0.01566820276497696 adsorption 0.013364055299539171 stability 0.009216589861751152 temperature 0.008294930875576038 activity 0.0069124423963133645 crystal 0.0064516129032258064 higher 0.005990783410138249 type 0.0
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