Yuan shiling (32 résultats)

Etat : New.

Hardback or Cased Book. Etat : New. Molecular Simulation in Interface and Surfactant. Book.

Etat : As New. Unread book in perfect condition.

Etat : New.

Hardback or Cased Book. Etat : New. Advances in Molecular Modeling in Chemistry. Book.

Hardback. Etat : New.

Etat : New.

Etat : New.

Etat : New.

Etat : As New. Unread book in perfect condition.

Hardback. Etat : New.

HRD. Etat : New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

HRD. Etat : New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

HRD. Etat : New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

HRD. Etat : New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

HRD. Etat : New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Etat : New. Print on Demand.

HRD. Etat : New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Etat : New. Print on Demand.

Etat : New. PRINT ON DEMAND.

Etat : New. Print on Demand.

Etat : New. Print on Demand.

Etat : New. PRINT ON DEMAND.

Etat : New. Print on Demand.

Etat : New. Print on Demand.

Etat : New. PRINT ON DEMAND.

Hardcover. Etat : new. Hardcover. Molecular modeling has revolutionized the ways in which we understand, predict, and manipulate chemical systems, from simple molecules to complex biological macromaterials and functional nanomaterials. By bridging theory and experiment, computational approaches provide unprecedented insights into atomic-scale interactions, reaction mechanisms, and material properties, accelerating discovery across chemistry, biochemistry, and materials science.This Reprint of the Special Issue entitled "Advances in Molecular Modeling in Chemistry" aims to showcase cutting-edge developments in computational chemistry and molecular simulation. The Special Issue highlights innovative methodologies, algorithms, and applications in areas such as quantum chemical calculations, molecular dynamics and Monte Carlo simulations, machine learning and artificial intelligence in chemical modeling, etc. The studies published within this Reprint explore areas such as molecular dynamics simulations of oil adsorption behavior, the antifoaming mechanisms of surfactants, density functional theory calculations of catalytic mechanisms, drug discovery, and the evaluation of combustion mechanisms using reactive molecule force fields, among other topics.By bringing together diverse expertise, this Special Issue seeks to foster interdisciplinary dialog and inspire the next generation of computational strategies. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Buch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The application fields of colloid and interface chemistry are very wide, covering many aspects such as industrial and agricultural production, daily chemistry, enhanced oil recovery, and so on. The traditional experimental analysis of a colloid and interface chemistry system includes various instrumental analysis methods such as spectroscopy, rheometer, microscopes, etc. In recent decades, molecular simulation has become an important research method in this field. It can investigate at the molecular level and provide mechanisms or insights that are hard or even impossible to obtain from an experiment. Many applications of molecular simulation have been reported in the literature, such as the behavior of surfactant, self-assembly, enhanced oil recovery, adsorption around interface, etc. This reprint has collected ten research articles which relate to the application of molecular dyamics simulation in colloide and interface chemistry.…

Buch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Molecular modeling has revolutionized the ways in which we understand, predict, and manipulate chemical systems, from simple molecules to complex biological macromaterials and functional nanomaterials. By bridging theory and experiment, computational approaches provide unprecedented insights into atomic-scale interactions, reaction mechanisms, and material properties, accelerating discovery across chemistry, biochemistry, and materials science.This Reprint of the Special Issue entitled 'Advances in Molecular Modeling in Chemistry' aims to showcase cutting-edge developments in computational chemistry and molecular simulation. The Special Issue highlights innovative methodologies, algorithms, and applications in areas such as quantum chemical calculations, molecular dynamics and Monte Carlo simulations, machine learning and artificial intelligence in chemical modeling, etc. The studies published within this Reprint explore areas such as molecular dynamics simulations of oil adsorption behavior, the antifoaming mechanisms of surfactants, density functional theory calculations of catalytic mechanisms, drug discovery, and the evaluation of combustion mechanisms using reactive molecule force fields, among other topics.By bringing together diverse expertise, this Special Issue seeks to foster interdisciplinary dialog and inspire the next generation of computational strategies.…

Buch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Molecular modeling is playing a crucial role in chemistry investigations. With the current developments in computing power, it is possible to achieve large-scale simulations. Molecular modeling has been applied successfully in many areas of chemistry, e.g., the behavior of liquid solutions, proteins, DNA, polysaccharides, lipid membranes, crystals, amorphous solids, or any combination of them; the process of adsorption or desorption at interfaces; protein folding; self-assembly; etc.Aside from the widely spread application of molecular modeling, the techniques of simulation also developed rapidly. Many simulation techniques have emerged, including ab initio molecular dynamics, polarizable force field, reactive molecular dynamics, machine learning accelerated simulation, metadynamics, etc.This reprint includes 13 original papers reporting on molecular simulation works, including quantum chemistry calculation, molecular dynamic simulation, etc., or combined experiments and simulation studies. We hope that this collection of research studies can bring inspiration to readers regarding the application of molecular modeling methods.…