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Application

Discovery Studio 0.8957345971563981 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06428571428571428 Amorphous Cell 0.23061224489795917 Antibody 0.0 Blends 0.00510204081632653 CASTEP 0.2979591836734694 CDOCKER 0.15510204081632653 CHARMm 0.34285714285714286 COMPASS 0.3795918367346939 COMPASS III 0.017346938775510204 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.05204081632653061 Catalyst 0.17142857142857143 Classical Simulations 1.0 Conformers 0.0020408163265306124 Crystallization 0.04183673469387755 DFTB Plus 0.0010204081632653062 DMol3 0.39591836734693875 DPD 0.012244897959183673 Discover 0.058163265306122446 Forcite 0.38571428571428573 GULP 0.06224489795918367 LUDI 0.02346938775510204 LibDock 0.058163265306122446 LigandFit 0.05612244897959184 MCSS 0.0 MODELER 0.3663265306122449 MesoDyn 0.00816326530612245 Mesocite 0.007142857142857143 Mesoscale 0.022448979591836733 Morphology 0.012244897959183673 ONETEP 0.003061224489795918 Polymorph 0.0020408163265306124 QSAR 0.0020408163265306124 Quantum Mechanics 0.676530612244898 Reflex 0.024489795918367346 Reflex Plus 0.0020408163265306124 Semi-empirical 0.00510204081632653 Sorption 0.03979591836734694 Synthia 0.0020408163265306124 VAMP 0.003061224489795918 Visualization 0.5255102040816326 X-Cell 0.0 ZDOCK 0.05918367346938776

Year

2002 0.0 2003 0.099601593625498 2004 0.21115537848605578 2005 0.22709163346613545 2006 0.15139442231075698 2007 0.2350597609561753 2008 0.2948207171314741 2009 0.2908366533864542 2010 0.2350597609561753 2011 0.10756972111553785 2012 0.14342629482071714 2013 0.6733067729083665 2014 0.7848605577689243 2015 0.5936254980079682 2016 0.6334661354581673 2017 0.41434262948207173 2018 0.18326693227091634 2019 0.4541832669322709 2020 0.8884462151394422 2021 0.9681274900398407 2022 1.0 2023 0.5577689243027888 2024 0.41434262948207173 2025 0.41832669322709165 2026 0.11952191235059761

Keywords

interaction 1.0 target 0.9293381037567084 between 0.4660107334525939 binding 0.16100178890876565 docking 0.1547406082289803 energy 0.1426654740608229 analysis 0.13372093023255813 potential 0.11001788908765653 visualization 0.09033989266547406 experimental 0.0885509838998211 surface 0.08005366726296959 protein 0.07245080500894455 mechanism 0.06305903398926654 adsorption 0.05456171735241502 well 0.04561717352415027 chemical 0.04293381037567084 cell 0.04203935599284436 novel 0.04159212880143113 role 0.0389087656529517 complex 0.030858676207513418 activity 0.023255813953488372 modeler 0.016100178890876567 higher 0.006261180679785331 formation 0.0017889087656529517 strong 0.0
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