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Application

Discovery Studio 0.3329596412556054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020766773162939296 Amorphous Cell 0.1182108626198083 CASTEP 0.6182108626198083 CDOCKER 0.06869009584664537 CHARMm 0.13099041533546327 COMPASS 0.1964856230031949 COMPASS III 0.001597444089456869 COSMOmic 0.0 COSMOtherm 0.04472843450479233 Catalyst 0.06389776357827476 Classical Simulations 0.5734824281150159 Crystallization 0.05750798722044728 DFTB Plus 0.004792332268370607 DMol3 0.3913738019169329 DPD 0.0 Discover 0.03194888178913738 Forcite 0.2268370607028754 GULP 0.0670926517571885 LUDI 0.006389776357827476 LibDock 0.027156549520766772 LigandFit 0.012779552715654952 MODELER 0.14217252396166133 MesoDyn 0.004792332268370607 Mesocite 0.0 Mesoscale 0.006389776357827476 Morphology 0.012779552715654952 ONETEP 0.006389776357827476 Polymorph 0.003194888178913738 QMERA 0.0 QSAR 0.001597444089456869 Quantum Mechanics 1.0 Reflex 0.039936102236421724 Reflex Plus 0.003194888178913738 Semi-empirical 0.009584664536741214 Sorption 0.027156549520766772 Synthia 0.001597444089456869 VAMP 0.001597444089456869 Visualization 0.24121405750798722 X-Cell 0.0 ZDOCK 0.01437699680511182

Year

2003 0.0 2004 0.022935779816513763 2005 0.03211009174311927 2006 0.04128440366972477 2007 0.10091743119266056 2008 0.12385321100917432 2009 0.24770642201834864 2010 0.2018348623853211 2011 0.22477064220183487 2012 0.3211009174311927 2013 0.23853211009174313 2014 0.09174311926605505 2015 0.11009174311926606 2016 0.23394495412844038 2017 0.2706422018348624 2018 0.10091743119266056 2019 0.11926605504587157 2020 0.41284403669724773 2021 0.3394495412844037 2022 1.0 2023 0.2706422018348624 2024 0.0963302752293578 2025 0.22018348623853212 2026 0.05963302752293578

Keywords

strong 1.0 target 0.9407079646017699 between 0.3398230088495575 energy 0.1495575221238938 interaction 0.12212389380530973 potential 0.09026548672566372 surface 0.0831858407079646 experimental 0.07699115044247788 analysis 0.06991150442477877 well 0.06460176991150443 chemical 0.05309734513274336 adsorption 0.048672566371681415 novel 0.03805309734513274 binding 0.033628318584070796 higher 0.024778761061946902 docking 0.018584070796460177 formation 0.018584070796460177 stable 0.017699115044247787 stability 0.01592920353982301 synthesized 0.01415929203539823 promising 0.007079646017699115 visualization 0.0035398230088495575 activity 8.849557522123894E-4 cell 0.0 role 0.0
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