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    Charge-Optimized Electrostatic Interaction Atom-Centered Neural Network Algorithm
                                      
                                            Song, Zichen,                              Han, Jian,                              Henkelman, Graeme,                              Li, Lei                              
Published in Journal of chemical theory and computation (12.03.2024)
                   
      
      
                                                  Published in Journal of chemical theory and computation (12.03.2024)
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          Fractional-atom search algorithm-based deep recurrent neural network for cancer classification
                                      
                                            Menaga, D.,                              Revathi, S.                              
Published in Journal of ambient intelligence and humanized computing (12.03.2021)
                   
      
      
                                                  Published in Journal of ambient intelligence and humanized computing (12.03.2021)
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          PHENIX: a comprehensive Python-based system for macromolecular structure solution
                                      
                                            Adams, Paul D.,                              Afonine, Pavel V.,                              Bunkóczi, Gábor,                              Chen, Vincent B.,                              Davis, Ian W.,                              Echols, Nathaniel,                              Headd, Jeffrey J.,                              Hung, Li-Wei,                              Kapral, Gary J.,                              Grosse-Kunstleve, Ralf W.,                              McCoy, Airlie J.,                              Moriarty, Nigel W.,                              Oeffner, Robert,                              Read, Randy J.,                              Richardson, David C.,                              Richardson, Jane S.,                              Terwilliger, Thomas C.,                              Zwart, Peter H.                              
Published in Acta crystallographica. Section D, Biological crystallography. (01.02.2010)
                   
      
      
                                                  Published in Acta crystallographica. Section D, Biological crystallography. (01.02.2010)
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          Water atom search algorithm-based deep recurrent neural network for the big data classification based on spark architecture
                                      
                                            Dabbu, Murali,                              Karuppusamy, Loheswaran,                              Pulugu, Dileep,                              Vootla, Subba Ramaiah,                              Reddyvari, Venkateswar Reddy                              
Published in International journal of machine learning and cybernetics (01.08.2022)
                   
      
      
                                                  Published in International journal of machine learning and cybernetics (01.08.2022)
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          iFeature: a Python package and web server for features extraction and selection from protein and peptide sequences
                                      
                                            Chen, Zhen,                              Zhao, Pei,                              Li, Fuyi,                              Leier, André,                              Marquez-Lago, Tatiana T,                              Wang, Yanan,                              Webb, Geoffrey I,                              Smith, A Ian,                              Daly, Roger J,                              Chou, Kuo-Chen,                              Song, Jiangning                              
Published in Bioinformatics (15.07.2018)
                   
      
      
                                                  Published in Bioinformatics (15.07.2018)
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          reciprocalspaceship: a Python library for crystallographic data analysis
                                      
                                            Greisman, Jack B.,                              Dalton, Kevin M.,                              Hekstra, Doeke R.                              
Published in Journal of applied crystallography (01.10.2021)
                   
      
      
                                                  Published in Journal of applied crystallography (01.10.2021)
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          Scikit-Dimension: A Python Package for Intrinsic Dimension Estimation
                                      
                                            Bac, Jonathan,                              Mirkes, Evgeny M.,                              Gorban, Alexander N.,                              Tyukin, Ivan,                              Zinovyev, Andrei                              
Published in Entropy (Basel, Switzerland) (19.10.2021)
                   
      
      
                                                  Published in Entropy (Basel, Switzerland) (19.10.2021)
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          refnx: neutron and X‐ray reflectometry analysis in Python
                                      
                                            Nelson, Andrew R. J.,                              Prescott, Stuart W.                              
Published in Journal of applied crystallography (01.02.2019)
                   
      
      
                                                  Published in Journal of applied crystallography (01.02.2019)
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          PyImageJ: A library for integrating ImageJ and Python
                                      
                                            Rueden, Curtis T.,                              Hiner, Mark C.,                              Evans, Edward L.,                              Pinkert, Michael A.,                              Lucas, Alice M.,                              Carpenter, Anne E.,                              Cimini, Beth A.,                              Eliceiri, Kevin W.                              
Published in Nature methods (01.11.2022)
                   
      
      
                                                  Published in Nature methods (01.11.2022)
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          Atomistic global optimization X: A Python package for optimization of atomistic structures
                                      
                                            Christiansen, Mads-Peter V.,                              Rønne, Nikolaj,                              Hammer, Bjørk                              
Published in The Journal of chemical physics (07.08.2022)
                   
      
      
                                                  Published in The Journal of chemical physics (07.08.2022)
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