LEADER 01829oam 2200409Ia 450 001 9910698442603321 005 20230902161859.0 035 $a(CKB)4330000001759823 035 $a(OCoLC)613379240 035 $a(EXLCZ)994330000001759823 100 $a20100511d2010 ua 0 101 0 $aeng 135 $aurmn||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 00$aAir handler condensate recovery at the Environmental Protection Agency's Science and Ecosystem Support Division$b[electronic resource] 210 1$a[Washington, DC] :$cU.S. Dept. of Energy, Office of Energy Efficiency & Renewable Energy, Federal Energy Management Program,$d[2010] 215 $a1 online resource (2 pages) $cillustrations 300 $aTitle from PDF caption title (viewed May 6, 2010). 300 $a"Best management practice case study #14: Alternate water sources." 517 $aAir Handler Condensate Recovery at the Environmental Protection Agency's Science and Ecosystem Support Division 606 $aWater conservation$zUnited States$xEquipment and supplies 606 $aWater reuse$zUnited States$xEquipment and supplies 606 $aWater quality management$zUnited States 615 0$aWater conservation$xEquipment and supplies. 615 0$aWater reuse$xEquipment and supplies. 615 0$aWater quality management 712 02$aUnited States.$bEnvironmental Protection Agency.$bRegion IV.$bScience and Ecosystem Support Division. 712 02$aFederal Energy Management Program (U.S.) 801 0$bGPO 801 1$bGPO 801 2$bGPO 906 $aBOOK 912 $a9910698442603321 996 $aAir handler condensate recovery at the Environmental Protection Agency's Science and Ecosystem Support Division$93217586 997 $aUNINA LEADER 03698nam 22004813 450 001 9911019853303321 005 20250711223648.0 010 $a3-527-69946-5 010 $a3-527-69953-8 010 $a3-527-69945-7 035 $a(CKB)4330000000010735 035 $a(MiAaPQ)EBC6193105 035 $a(Au-PeEL)EBL6193105 035 $a(OCoLC)1154515605 035 $a(Exl-AI)6193105 035 $a(EXLCZ)994330000000010735 100 $a20210901d2020 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aMolecular Simulations $eFundamentals and Practice 210 1$aNewark :$cJohn Wiley & Sons, Incorporated,$d2020. 210 4$d©2020. 215 $a1 online resource (345 pages) 311 08$a3-527-34105-6 327 $aCover -- Title Page -- Copyright -- Contents -- Preface -- Chapter 1 Introduction ? Studying Systems from Two Viewpoints -- Chapter 2 Classical Mechanics and Numerical Methods -- 2.1 Mechanics ? The Study of Motion -- 2.2 Classical Newtonian Mechanics -- 2.3 Analytical Solutions of Newton's Equations and Phase Space -- 2.3.1 Motion of an Object Under Constant Gravitational Force -- 2.3.2 One?Dimensional Harmonic Oscillator -- 2.3.3 Radial Force Functions in Three Dimensions -- 2.3.4 Motion Under the Influence of a Drag Force -- 2.4 Numerical Solution of Newton's Equations: The Euler Method -- 2.5 More Efficient Numerical Algorithms for Solving Newton's Equations -- 2.5.1 The Verlet Algorithm -- 2.5.2 The Leapfrog Algorithm -- 2.5.3 The Velocity Verlet Algorithm -- 2.5.4 Considerations for Numerical Solution of the Equations of Motion -- 2.6 Examples of Using Numerical Methods for Solving Newton's Equations of Motion -- 2.6.1 Motion Near the Earth's Surface Under Constant Gravitational Force -- 2.6.2 One?Dimensional Harmonic Oscillator -- 2.7 Numerical Solution of the Equations of Motion for Many?Atom Systems -- 2.8 The Lagrangian and Hamiltonian Formulations of Classical Mechanics -- Chapter 2 Appendices -- 2.A.1 Separation of Motion in Two?Particle Systems with Radial Forces -- 2.A.2 Motion Under Spherically Symmetric Forces -- Chapter 3 Intra- and Intermolecular Potentials in Simulations -- 3.1 Introduction ? Electrostatic Forces Between Atoms$7Generated by AI. 330 $aThis book provides a comprehensive guide to molecular simulations, focusing on their theoretical foundations and practical applications. Covering topics such as classical mechanics, quantum mechanics, statistical mechanics, probability theory, and computational techniques, it delves into the methodologies used for simulating molecular and atomic interactions. The text discusses numerical algorithms, force fields, simulation dynamics, and applications in areas like thermodynamics, structural properties, and transport coefficients. Intended for researchers, students, and professionals in chemistry, physics, and materials science, the book aims to bridge the gap between fundamental principles and advanced simulation practices through detailed explanations and practical examples.$7Generated by AI. 517 $aMolecular Simulations 606 $aMolecular dynamics$7Generated by AI 606 $aComputational chemistry$7Generated by AI 615 0$aMolecular dynamics 615 0$aComputational chemistry 676 $a541.22 700 $aAlavi$b Saman$01840427 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9911019853303321 996 $aMolecular Simulations$94419966 997 $aUNINA