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010 a| 2021023464;

020 a| 9781536194661q| (paperback);

020 z| 9781536197341q| (adobe pdf);

035 a| (WaSeSS)ssj0002456888;

042 a| pcc;

049 a| EREEa| NEHH;

050 00 a| QD461b| .A295 2021;

082 00 a| 541/.3942| 23;

245 00 a| Advances in molecular dynamics simulations researchh| [electronic resource] /c| Steffen Köhler, editor.;

260 a| New York :b| Nova Science Publishers,c| [2021];

300 a| ix, 198 pages :b| illustrations ;c| 24 cm;

490 0 a| Chemistry research and applications;

504 a| Includes bibliographical references and index.;

505 0 a| Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels / Valery Rudyak, Alexander Belkin and Sergey Krasnolutskii -- Mechanisms of the nanoscopic deformation of SIC and KDP / Zhonghuai Wu, Shengyao Yang and Liangchi Zhang -- Molecular dynamics simulations of rapid solidification of NiTi alloy under various pressure amounts / Ridwan, Rizal Arifin and Munaji.;

506 a| Available only to authorized users.;

520 a| "This work presents three chapters, each of which detail a recent advancement in the field of molecular dynamics simulations research. Chapter One describes the molecular dynamics method to simulate the transport processes in nanofluids and the molecular dynamics simulation of transport processes in confined conditions and in nanochannels in particular. Chapter Two provides a comprehensive review on the investigations into the nanoscopic deformation mechanisms of silicon carbide (SiC) and potassium dihydrogen phosphate (KDP) crystals using molecular dynamics simulations under various mechanical loading conditions. Chapter Three reports the effects of pressures applied during rapid solidification of local structures formed in the glassy NiTi alloy based on molecular dynamics simulation results"--c| Provided by publisher.;

538 a| Mode of access: World Wide Web;

650 0 a| Molecular dynamicsx| Simulation methods.=| ^A4924;

655 0 a| Electronic books.=| ^A491897;

700 1 a| Köhler, Steffenc| (Editor)?| UNAUTHORIZED;

856 40 z| Full text available from Ebook Central - Academic Completeu| https://ebookcentral.proquest.com/lib/eastcarolina/detail.action?docID=6627876;

949 a| CLICK ON WEB ADDRESSw| ASISh| JOYNER188;

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596 a| 1 3 4;

998 a| 6739433;

999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 6739433-1001l| JNETm| JOYNERr| Ys| Yt| JNESSBKu| 7/15/2026x| EBOOKz| JERESOURCE;

999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 6739433-2001l| HSLELECm| HSLr| Ys| Yt| HEBKu| 7/15/2026x| EBOOKz| HERESOURCE;

999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 6739433-3001l| MNETm| JMUSICr| Ys| Yt| MNESSBKu| 7/15/2026x| EBOOKz| JERESOURCE;

Advances in molecular dynamics simulations research / Steffen Köhler, editor.

Other author	Köhler, Steffen (Editor)
Format	Electronic
Publication Info	New York : Nova Science Publishers, [2021]
Description	ix, 198 pages : illustrations ; 24 cm
Supplemental Content	Full text available from Ebook Central - Academic Complete
Subjects	Molecular dynamics--Simulation methods.

Series	Chemistry research and applications
Contents	Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels / Valery Rudyak, Alexander Belkin and Sergey Krasnolutskii -- Mechanisms of the nanoscopic deformation of SIC and KDP / Zhonghuai Wu, Shengyao Yang and Liangchi Zhang -- Molecular dynamics simulations of rapid solidification of NiTi alloy under various pressure amounts / Ridwan, Rizal Arifin and Munaji.
Abstract	"This work presents three chapters, each of which detail a recent advancement in the field of molecular dynamics simulations research. Chapter One describes the molecular dynamics method to simulate the transport processes in nanofluids and the molecular dynamics simulation of transport processes in confined conditions and in nanochannels in particular. Chapter Two provides a comprehensive review on the investigations into the nanoscopic deformation mechanisms of silicon carbide (SiC) and potassium dihydrogen phosphate (KDP) crystals using molecular dynamics simulations under various mechanical loading conditions. Chapter Three reports the effects of pressures applied during rapid solidification of local structures formed in the glassy NiTi alloy based on molecular dynamics simulation results"-- Provided by publisher.
Bibliography note	Includes bibliographical references and index.
Access restriction	Available only to authorized users.
Technical details	Mode of access: World Wide Web
Genre/form	Electronic books.
LCCN	2021023464
ISBN	9781536194661 (paperback)
ISBN	(adobe pdf)

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Advances in molecular dynamics simulations research / Steffen Köhler, editor.

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