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10.1038/srep27836 http://scihub22266oqcxt.onion/10.1038/srep27836 C4914947!4914947!27324814     free     free     free Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       Sci+Rep 2016 ; 6 (ä): ä Nephropedia Template TP {{tp|p=27324814|t=2016. Quantum chemistry and charge transport in biomolecules with superconducting circuits |pdf=|usr=}}{{27324814}} gab.com Text Quantum chemistry and charge transport in biomolecules with superconducting circuits JO: Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=27324814 #FOAvip We propose an efficient protocol for digital quantum simulation of quantum chemistry problems and enhanced digital-analog quantum simulation of transport phenomena in biomolecules with superconducting circuits. Along these lines, we optimally digitize fermionic models of molecular structure with single-qubit and two-qubit gates, by means of Trotter-Suzuki decomposition and Jordan-Wigner transformation. Furthermore, we address the modelling of system-environment interactions of biomolecules involving bosonic degrees of freedom with a digital-analog approach. Finally, we consider gate-truncated quantum algorithms to allow the study of environmental effects. Twit Text FOAVip Quantum chemistry and charge transport in biomolecules with superconducting circuits ????Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=27324814 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=27324814 #FOAvip English Wikipedia <ref>{{Cite pmid|27324814}}</ref> Quantum chemistry and charge transport in biomolecules with superconducting circuits #MMPMID27324814 García-Álvarez L; Las Heras U; Mezzacapo A; Sanz M; Solano E; Lamata L Sci Rep 2016[]; 6 (ä): ä PMID27324814show ga We propose an efficient protocol for digital quantum simulation of quantum chemistry problems and enhanced digital-analog quantum simulation of transport phenomena in biomolecules with superconducting circuits. Along these lines, we optimally digitize fermionic models of molecular structure with single-qubit and two-qubit gates, by means of Trotter-Suzuki decomposition and Jordan-Wigner transformation. Furthermore, we address the modelling of system-environment interactions of biomolecules involving bosonic degrees of freedom with a digital-analog approach. Finally, we consider gate-truncated quantum algorithms to allow the study of environmental effects. äQuantum chemistry and charge transport in biomolecules with supercondu(epmc).pdf DeepDyve Pubget Overpricing