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Application

Discovery Studio 0.36588921282798836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02938090241343127 Amorphous Cell 0.10703043022035677 Blends 0.0031479538300104933 CASTEP 0.621196222455404 CDOCKER 0.08184679958027283 CHARMm 0.14480587618048268 COMPASS 0.20146904512067157 COMPASS III 0.0031479538300104933 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.001049317943336831 COSMOtherm 0.05876180482686254 Catalyst 0.1080797481636936 Classical Simulations 0.5960125918153201 Conformers 0.005246589716684155 Crystallization 0.04302203567681007 DFTB Plus 0.005246589716684155 DMol3 0.3882476390346275 DPD 0.0062959076600209865 Discover 0.04197271773347324 Forcite 0.1783840503672613 GULP 0.10283315844700944 LUDI 0.011542497376705142 LibDock 0.017838405036726127 LigandFit 0.01888772298006296 MCSS 0.0 MODELER 0.15005246589716684 MesoDyn 0.0062959076600209865 Mesocite 0.005246589716684155 Mesoscale 0.017838405036726127 Morphology 0.0031479538300104933 ONETEP 0.007345225603357817 Polymorph 0.004197271773347324 QMERA 0.001049317943336831 QSAR 0.0031479538300104933 Quantum Mechanics 1.0 Reflex 0.03147953830010493 Reflex Plus 0.002098635886673662 Semi-empirical 0.01049317943336831 Sorption 0.015739769150052464 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002098635886673662 Visualization 0.28226652675760755 X-Cell 0.0062959076600209865 ZDOCK 0.007345225603357817

Year

2004 0.07109004739336493 2005 0.10426540284360189 2006 0.12796208530805686 2007 0.08530805687203792 2008 0.33649289099526064 2009 0.7535545023696683 2010 0.6492890995260664 2011 0.6635071090047393 2012 0.2796208530805687 2013 0.06635071090047394 2014 0.7345971563981043 2015 0.6777251184834123 2016 0.052132701421800945 2017 0.5876777251184834 2018 0.7677725118483413 2019 0.04265402843601896 2020 0.3981042654028436 2021 0.27488151658767773 2022 1.0 2023 0.5687203791469194 2024 0.1895734597156398 2025 0.07582938388625593 2026 0.0

Keywords

target 1.0 between 0.20995423340961097 experimental 0.13787185354691076 energy 0.12757437070938216 analysis 0.09153318077803203 chemical 0.08810068649885583 potential 0.08295194508009153 well 0.06578947368421052 surface 0.06292906178489703 interaction 0.04691075514874142 visualization 0.04576659038901602 novel 0.044050343249427915 binding 0.03318077803203661 cell 0.02803203661327231 docking 0.02517162471395881 applied 0.02402745995423341 formation 0.02288329519450801 higher 0.012585812356979404 mechanism 0.012013729977116704 role 0.007437070938215103 activity 0.005720823798627002 stable 0.005720823798627002 adsorption 0.002288329519450801 design 0.0011441647597254005 synthesized 0.0
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