LEADER 05174nam 22007095 450 001 996418443503316 005 20200705025057.0 010 $a3-030-39399-2 024 7 $a10.1007/978-3-030-39399-1 035 $a(CKB)5310000000016604 035 $a(MiAaPQ)EBC6229866 035 $a(DE-He213)978-3-030-39399-1 035 $a(PPN)248595873 035 $a(EXLCZ)995310000000016604 100 $a20200617d2020 u| 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aComputer Meets Theoretical Physics$b[electronic resource] $eThe New Frontier of Molecular Simulation /$fby Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco 205 $a1st ed. 2020. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2020. 215 $a1 online resource (214 pages) 225 1 $aThe Frontiers Collection,$x1612-3018 311 $a3-030-39398-4 327 $aA new science -- The origins of simulation -- The growth of molecular dynamics -- Molecular simulation lands in Europe -- CECAM and the development of molecular simulation -- Simulation comes of age -- Quantum systems and critical phenomena -- A first finishing line and some provisional conclusions. 330 $aThis book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers. Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of when the foundations of statistical mechanics were laid. Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced. 410 0$aThe Frontiers Collection,$x1612-3018 606 $aPhysics 606 $aChemistry, Physical and theoretical 606 $aComputer simulation 606 $aSociophysics 606 $aEconophysics 606 $aNumerical and Computational Physics, Simulation$3https://scigraph.springernature.com/ontologies/product-market-codes/P19021 606 $aHistory and Philosophical Foundations of Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P29000 606 $aTheoretical and Computational Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C25007 606 $aPopular Science in Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/Q29000 606 $aSimulation and Modeling$3https://scigraph.springernature.com/ontologies/product-market-codes/I19000 606 $aData-driven Science, Modeling and Theory Building$3https://scigraph.springernature.com/ontologies/product-market-codes/P33030 615 0$aPhysics. 615 0$aChemistry, Physical and theoretical. 615 0$aComputer simulation. 615 0$aSociophysics. 615 0$aEconophysics. 615 14$aNumerical and Computational Physics, Simulation. 615 24$aHistory and Philosophical Foundations of Physics. 615 24$aTheoretical and Computational Chemistry. 615 24$aPopular Science in Physics. 615 24$aSimulation and Modeling. 615 24$aData-driven Science, Modeling and Theory Building. 676 $a530 700 $aBattimelli$b Giovanni$4aut$4http://id.loc.gov/vocabulary/relators/aut$066146 702 $aCiccotti$b Giovanni$4aut$4http://id.loc.gov/vocabulary/relators/aut 702 $aGreco$b Pietro$4aut$4http://id.loc.gov/vocabulary/relators/aut 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a996418443503316 996 $aComputer Meets Theoretical Physics$92182050 997 $aUNISA LEADER 01592nam 2200385Ia 450 001 996384252103316 005 20200824132440.0 035 $a(CKB)1000000000591792 035 $a(EEBO)2248516129 035 $a(OCoLC)ocm22352016e 035 $a(OCoLC)22352016 035 $a(EXLCZ)991000000000591792 100 $a19900910d1613 uy | 101 0 $aeng 135 $aurbn||||a|bb| 200 14$aThe mirror of martyrs$b[electronic resource] $ein a short vieuu lively expressing the force of their faith, the feruency of their loue, the wisedome of their sayings, the patience of their suffrings, etc. : with their prayers and preparation for their last farevvell : whereunto is added two godly letters written by M. Bradford, full of sweet consolation for such as are afflicted in conscience 210 $aAt London $cPrinted by T.P. for Io. Budge, and are to be sold at his shop at the great south doore of S. Paules, and at Brittaines Bursse$d1613 215 $a[18], 216, [8] p 300 $aDedication signed: Clem. Cotton. 300 $aSignatures: A⁸(-A1) [par.]² B-K¹² L⁴. 300 $aPage 161 misnumbered as 191. 300 $aIncludes index. 300 $aReproduction of original Bodleian Library. 330 $aeebo-0014 606 $aMartyrs$zEngland 615 0$aMartyrs 700 $aCotton$b Clement$01002766 701 $aBradford$b John$f1510?-1555.$01002606 801 0$bEBL 801 1$bEBL 801 2$bWaOLN 906 $aBOOK 912 $a996384252103316 996 $aThe mirror of martyrs$92367859 997 $aUNISA