LEADER 01235cam0 2200277 450 001 E600200067786 005 20200714123235.0 100 $a20101025d1962 |||||ita|0103 ba 101 $aeng 102 $aUS 200 1 $aOn humane nature and the understanding$eBeing the complete text of An Inquiry Concerning Human Understanding, together with sections of A Treatise of Human Nature, An Abstract of a Treatise of Human Nature, and two biographical documents$fDavid Hume$gedited with an introduction and an annotated index by Antony Flew 210 $aNew York$cCollier Macmillan$d1962 215 $a318 p.$d17 cm 225 2 $aCollier Classics in the History of Thought 410 1$1001LAEC00028927$12001 $a*Collier Classics in the History of Thought 700 1$aHume$b, David$3AF00020102$4070$0329443 702 1$aFlew, Antony$3A600200056210$4070 801 0$aIT$bUNISOB$c20200714$gRICA 850 $aUNISOB 852 $aUNISOB$j100$m66491 912 $aE600200067786 940 $aM 102 Monografia moderna SBN 941 $aM 957 $a100$b006591$gSi$d66491$racquisto$1pregresso3$2UNISOB$3UNISOB$420101025074143.0$520200714123218.0$6Alfano 996 $aOn humane nature and the understanding$91702997 997 $aUNISOB LEADER 00818oam 2200265z- 450 001 9910454009203321 005 20210114075120.0 010 $a1-282-15669-1 010 $a9786612156694 010 $a90-272-9440-2 035 $a(CKB)1000000000534961 035 $a(MiAaPQ)EBC622279 035 $a(EXLCZ)991000000000534961 100 $a20190107c2005uuuu -u- - 101 0 $aeng 200 10$aBody Image and Body Schema : Interdisciplinary Perspectives on the Body 311 $a1-58811-639-5 311 $a90-272-5198-3 700 $aDe Preester$b Helena$0883517 701 $aPreester$b Helena de$0883517 701 $aKnockaert$b Veroniek$0979297 906 $aBOOK 912 $a9910454009203321 996 $aBody Image and Body Schema : Interdisciplinary Perspectives on the Body$92232440 997 $aUNINA LEADER 01671nam 2200541 450 001 9910453277003321 005 20200520144314.0 010 $a1-60406-857-4 035 $a(CKB)2550000001180272 035 $a(SSID)ssj0001085087 035 $a(PQKBManifestationID)12427862 035 $a(PQKBTitleCode)TC0001085087 035 $a(PQKBWorkID)11049690 035 $a(PQKB)10513732 035 $a(MiAaPQ)EBC5252892 035 $a(Au-PeEL)EBL5252892 035 $a(CaPaEBR)ebr11505757 035 $a(OCoLC)877444054 035 $a(EXLCZ)992550000001180272 100 $a20180222h20142014 uy 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt 182 $cc 183 $acr 200 14$aThe facial nerve /$fWilliam H. Slattery III, Babk Azizzadeh 210 1$aNew York, New York ;$aStuttgart, [Germany] :$cThieme,$d2014. 210 4$dİ2014 215 $a1 online resource (xiii, 222 pages) $cillustrations (some color) 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a1-60406-050-6 311 $a1-306-29135-6 320 $aIncludes bibliographical references at the end of each chapters and index. 606 $aFacial nerve$xDiseases 606 $aFacial nerve$xDiseases$xTreatment 608 $aElectronic books. 615 0$aFacial nerve$xDiseases. 615 0$aFacial nerve$xDiseases$xTreatment. 676 $a617.52 700 $aSlattery$b William H.$cIII,$0950910 702 $aAzizzadeh$b Babk 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910453277003321 996 $aThe facial nerve$92149804 997 $aUNINA LEADER 01790oam 2200505I 450 001 9910702281903321 005 20140514075345.0 035 $a(CKB)5470000002425326 035 $a(OCoLC)873821006 035 $a(EXLCZ)995470000002425326 100 $a20140318d2011 ua 0 101 0 $aeng 135 $aurmn||||a|||| 181 $2rdacontent 182 $2rdamedia 183 $2rdacarrier 200 10$aWork zone road user costs $econcepts and applications : final report /$fJagannath Mallela and Suri Sadasivam 210 1$aWashington, DC :$cU.S. Department of Transportation, Federal Highway Administration,$d2011. 215 $a1 online resource (ix, 190, A-5 pages) $ccolor illustrations 300 $a"December 2011." 300 $aTitle from title screen (viewed on Mar. 17, 2014). 300 $a"FHWA-HOP-12-005." 320 $aIncludes bibliographical references (pages 175-182). 517 $aWork zone road user costs 606 $aRoad work zones$zUnited States 606 $aTraffic flow$zUnited States 606 $aRoads$zUnited States$xMaintenance and repair 606 $aTraffic congestion$xEconomic aspects$zUnited States 615 0$aRoad work zones 615 0$aTraffic flow 615 0$aRoads$xMaintenance and repair. 615 0$aTraffic congestion$xEconomic aspects 700 $aMallela$b J.$01395525 702 $aSadasivam$b Suri 712 02$aUnited States.$bFederal Highway Administration, 712 02$aUnited States.$bDepartment of Transportation.$bOffice of Operations, 712 02$aApplied Research Associates. 801 0$bGPO 801 1$bGPO 801 2$bOCLCO 801 2$bGPO 906 $aBOOK 912 $a9910702281903321 996 $aWork zone road user costs$93489498 997 $aUNINA LEADER 05544nam 2200685 a 450 001 9910458817003321 005 20200520144314.0 010 $a1-281-01974-7 010 $a9786611019747 010 $a0-08-051998-9 035 $a(CKB)1000000000384188 035 $a(EBL)307221 035 $a(OCoLC)173686073 035 $a(SSID)ssj0000264542 035 $a(PQKBManifestationID)11246789 035 $a(PQKBTitleCode)TC0000264542 035 $a(PQKBWorkID)10303092 035 $a(PQKB)10470348 035 $a(Au-PeEL)EBL307221 035 $a(CaPaEBR)ebr10186686 035 $a(CaONFJC)MIL101974 035 $a(MiAaPQ)EBC307221 035 $a(PPN)179009974 035 $a(EXLCZ)991000000000384188 100 $a20010523d2002 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aUnderstanding molecular simulation $efrom algorithms to applications /$fDaan Frenkel, Berend Smit 205 $a2nd ed. 210 $aSan Diego $cAcademic Press$dc2002 215 $a1 online resource (661 p.) 225 1 $aComputational science series ;$v1 300 $aDescription based upon print version of record. 311 $a0-12-267351-4 320 $aIncludes bibliographical references (p. [589]-617) and index. 327 $aFront Cover; Understanding Molecular Simulation: From Algorithms to Applications; Copyright Page; Contents; Preface to the Second Edition; Preface; List of Symbols; Chapter 1. Introduction; Part I: Basics; Chapter 2. Statistical Mechanics; 2.1 Entropy and Temperature; 2.2 Classical Statistical Mechanics; 2.3 Questions and Exercises; Chapter 3. Monte Carlo Simulations; 3.1 The Monte Carlo Method; 3.2 A Basic Monte Carlo Algorithm; 3.3 Trial Moves; 3.4 Applications; 3.5 Questions and Exercises; Chapter 4. Molecular Dynamics Simulations; 4.1 Molecular Dynamics: The Idea 327 $a4.2 Molecular Dynamics: A Program4.3 Equations of Motion; 4.4 Computer Experiments; 4.5 Some Applications; 4.6 Questions and Exercises; Part II: Ensembles; Chapter 5. Monte Carlo Simulations in Various Ensembles; 5.1 General Approach; 5.2 Canonical Ensemble; 5.3 Microcanonical Monte Carlo; 5.4 Isobaric-Isothermal Ensemble; 5.5 Isotension-Isothermal Ensemble; 5.6 Grand-Canonical Ensemble; 5.7 Questions and Exercises; Chapter 6. Molecular Dynamics in Various Ensembles; 6.1 Molecular Dynamics at Constant Temperature; 6.2 Molecular Dynamics at Constant Pressure; 6.3 Questions and Exercises 327 $aPart III: Free Energies and Phase EquilibriaChapter 7. Free Energy Calculations; 7.1 Thermodynamic Integration; 7.2 Chemical Potentials; 7.3 Other Free Energy Methods; 7.4 Umbrella Sampling; 7.5 Questions and Exercises; Chapter 8. The Gibbs Ensemble; 8.1 The Gibbs Ensemble Technique; 8.2 The Partition Function; 8.3 Monte Carlo Simulations; 8.4 Applications; 8.5 Questions and Exercises; Chapter 9. Other Methods to Study Coexistence; 9.1 Semigrand Ensemble; 9.2 Tracing Coexistence Curves; Chapter 10. Free Energies of Solids; 10.1 Thermodynamic Integration; 10.2 Free Energies of Solids 327 $a10.3 Free Energies of Molecular Solids10.4 Vacancies and Interstitials; Chapter 11. Free Energy of Chain Molecules; 11.1 Chemical Potential as Reversible Work; 11.2 Rosenbluth Sampling; Part IV: Advanced Techniques; Chapter 12. Long-Range Interactions; 12.1 Ewald Sums; 12.2 Fast Multipole Method; 12.3 Particle Mesh Approaches; 12.4 Ewald Summation in a Slab Geometry; Chapter 13. Biased Monte Carlo Schemes; 13.1 Biased Sampling Techniques; 13.2 Chain Molecules; 13.3 Generation of Trial Orientations; 13.4 Fixed Endpoints; 13.5 Beyond Polymers; 13.6 Other Ensembles; 13.7 Recoil Growth 327 $a13.8 Questions and ExercisesChapter 14. Accelerating Monte Carlo Sampling; 14.1 Parallel Tempering; 14.2 Hybrid Monte Carlo; 14.3 Cluster Moves; Chapter 15. Tackling Time-Scale Problems; 15.1 Constraints; 15.2 On-the-Fly Optimization: Car-Parrinello Approach; 15.3 Multiple Time Steps; Chapter 16. Rare Events; 16.1 Theoretical Background; 16.2 Bennett-Chandler Approach; 16.3 Diffusive Barrier Crossing; 16.4 Transition Path Ensemble; 16.5 Searching for the Saddle Point; Chapter 17. Dissipative Particle Dynamics; 17.1 Description of the Technique; 17.2 Other Coarse-Grained Techniques 327 $aPart V: Appendices 330 $aUnderstanding Molecular Simulation: From Algorithms to Applications explains the physics behind the ""recipes"" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practic 410 0$aComputational science (San Diego, Calif.) 606 $aIntermolecular forces$xComputer simulation 606 $aMolecules$xMathematical models 615 0$aIntermolecular forces$xComputer simulation. 615 0$aMolecules$xMathematical models. 676 $a539/.6/0113 700 $aFrenkel$b Daan$f1948-$0516837 701 $aSmit$b Berend$f1962-$0516838 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910458817003321 996 $aUnderstanding molecular simulation$9845931 997 $aUNINA