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Application

Discovery Studio 1.0 Materials Studio 0.2618923157344485 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038461538461538464 Amorphous Cell 0.026627218934911243 CASTEP 0.23668639053254437 CDOCKER 0.48372781065088755 CHARMm 0.8047337278106509 COMPASS 0.07396449704142012 COMPASS III 0.008875739644970414 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0695266272189349 Catalyst 0.606508875739645 Classical Simulations 0.9704142011834319 Conformers 0.0 Crystallization 0.03106508875739645 DFTB Plus 0.0014792899408284023 DMol3 0.40088757396449703 DPD 0.0 Discover 0.0029585798816568047 Forcite 0.09911242603550297 GULP 0.016272189349112426 LUDI 0.04437869822485207 LibDock 0.15088757396449703 LigandFit 0.128698224852071 MCSS 0.0029585798816568047 MODELER 0.8269230769230769 Mesocite 0.0 Mesoscale 0.0 Morphology 0.005917159763313609 ONETEP 0.0 QSAR 0.0073964497041420114 Quantum Mechanics 0.6272189349112426 Reflex 0.023668639053254437 Semi-empirical 0.0029585798816568047 Sorption 0.0073964497041420114 TURBOMOLE 0.0014792899408284023 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.060650887573964495

Year

2002 0.0 2003 0.0064516129032258064 2004 0.03225806451612903 2005 0.06129032258064516 2006 0.08064516129032258 2007 0.09032258064516129 2008 0.15161290322580645 2009 0.2161290322580645 2010 0.31290322580645163 2011 0.0935483870967742 2012 0.07741935483870968 2013 0.5870967741935483 2014 1.0 2015 0.8774193548387097 2016 0.8903225806451613 2017 0.3774193548387097 2018 0.14838709677419354 2019 0.5548387096774193 2020 0.3967741935483871 2021 0.6064516129032258 2022 0.5870967741935483 2023 0.4161290322580645 2024 0.23225806451612904 2025 0.3225806451612903 2026 0.05806451612903226

Keywords

activity 1.0 target 0.9533702677746999 docking 0.22483841181902123 potential 0.17359187442289936 novel 0.14912280701754385 visualization 0.13573407202216067 binding 0.11542012927054478 analysis 0.1038781163434903 between 0.08910433979686057 catalyst 0.07710064635272391 modeler 0.07663896583564174 protein 0.06740535549399815 synthesis 0.0641735918744229 active 0.062326869806094184 inhibition 0.055401662049861494 compound 0.04755309325946445 synthesized 0.043859649122807015 vitro 0.04293628808864266 human 0.023084025854108958 potent 0.0221606648199446 enzyme 0.014773776546629732 interaction 0.012465373961218837 design 0.009233610341643583 well 0.002770083102493075 development 0.0
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