top

  Info

  • Utilizzare la checkbox di selezione a fianco di ciascun documento per attivare le funzionalità di stampa, invio email, download nei formati disponibili del (i) record.

  Info

  • Utilizzare questo link per rimuovere la selezione effettuata.
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics / / edited by Adam Liwo
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics / / edited by Adam Liwo
Edizione [2nd ed. 2019.]
Pubbl/distr/stampa Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019
Descrizione fisica 1 online resource (850 pages)
Disciplina 572.330113
Collana Springer Series on Bio- and Neurosystems
Soggetto topico Computational intelligence
Bioinformatics
Proteins
Chemistry, Physical and theoretical
Statistical physics
Computational Intelligence
Computational Biology/Bioinformatics
Protein Science
Theoretical and Computational Chemistry
Statistical Physics and Dynamical Systems
ISBN 3-319-95843-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
Record Nr. UNINA-9910484101003321
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics / / Adam Liwo, editor
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics / / Adam Liwo, editor
Edizione [1st ed. 2014.]
Pubbl/distr/stampa Berlin ; ; Heidleberg, : Springer-Verlag, 2014
Descrizione fisica 1 online resource (809 p.)
Disciplina 572
Altri autori (Persone) LiwoAdam
Collana Springer series in bio-/neuroinformatics
Soggetto topico Biomolecules - Structure - Computer simulation
Molecular dynamics - Computer simulation
ISBN 3-642-28554-6
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
Record Nr. UNINA-9910299718503321
Berlin ; ; Heidleberg, : Springer-Verlag, 2014
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui