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10.1038/srep03589 http://scihub22266oqcxt.onion/10.1038/srep03589 C5378044!5378044!24395054     free     free     free Warning: file_get_contents(https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pubmed&id=24395054&cmd=llinks): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 215 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       Sci+Rep 2014 ; 4 (ä): ä Nephropedia Template TP {{tp|p=24395054|t=2014. From transistor to trapped-ion computers for quantum chemistry |pdf=|usr=}}{{24395054}} gab.com Text From transistor to trapped-ion computers for quantum chemistry JO: Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=24395054 #FOAvip Over the last few decades, quantum chemistry has progressed through the development of computational methods based on modern digital computers. However, these methods can hardly fulfill the exponentially-growing resource requirements when applied to large quantum systems. As pointed out by Feynman, this restriction is intrinsic to all computational models based on classical physics. Recently, the rapid advancement of trapped-ion technologies has opened new possibilities for quantum control and quantum simulations. Here, we present an efficient toolkit that exploits both the internal and motional degrees of freedom of trapped ions for solving problems in quantum chemistry, including molecular electronic structure, molecular dynamics, and vibronic coupling. We focus on applications that go beyond the capacity of classical computers, but may be realizable on state-of-the-art trapped-ion systems. These results allow us to envision a new paradigm of quantum chemistry that shifts from the current transistor to a near-future trapped-ion-based technology. Twit Text FOAVip From transistor to trapped-ion computers for quantum chemistry ????Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=24395054 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=24395054 #FOAvip English Wikipedia <ref>{{Cite pmid|24395054}}</ref> From transistor to trapped-ion computers for quantum chemistry #MMPMID24395054 Yung MH; Casanova J; Mezzacapo A; McClean J; Lamata L; Aspuru-Guzik A; Solano E Sci Rep 2014[]; 4 (ä): ä PMID24395054show ga Over the last few decades, quantum chemistry has progressed through the development of computational methods based on modern digital computers. However, these methods can hardly fulfill the exponentially-growing resource requirements when applied to large quantum systems. As pointed out by Feynman, this restriction is intrinsic to all computational models based on classical physics. Recently, the rapid advancement of trapped-ion technologies has opened new possibilities for quantum control and quantum simulations. Here, we present an efficient toolkit that exploits both the internal and motional degrees of freedom of trapped ions for solving problems in quantum chemistry, including molecular electronic structure, molecular dynamics, and vibronic coupling. We focus on applications that go beyond the capacity of classical computers, but may be realizable on state-of-the-art trapped-ion systems. These results allow us to envision a new paradigm of quantum chemistry that shifts from the current transistor to a near-future trapped-ion-based technology. äFrom transistor to trapped-ion computers for quantum chemistry (epmc).pdf DeepDyve Pubget Overpricing