simulation

Wind energy modeling and simulation. edited by Paul Veers

Online Resource




simulation

Mining the Cambridge Database for theoretical chemistry. Mi-LJC: a new set of Lennard-Jones–Coulomb atom–atom potentials for the computer simulation of organic condensed matter

CrystEngComm, 2020, Advance Article
DOI: 10.1039/D0CE00334D, Paper
Angelo Gavezzotti, Leonardo Lo Presti, Silvia Rizzato
A novel, universal Lennard-Jones–Coulomb (LJC) atom–atom force field parametrization reproduces the experimental sublimation enthalpies of 377 molecular crystals drawn from the CSD.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry




simulation

Theory and simulation in physics for materials applications: cutting-edge techniques in theoretical and computational materials science / Elena V. Levchenko, Yannick J. Dappe, Guido Ori, editors

Online Resource




simulation

Design FX - Walking With Dinosaurs: Muscle Simulation and Feathered Effects Exclusive

Find out how animation company Animal Logic used complex feather and muscle simulation systems to depict the prehistoric animals in Walking With Dinosaurs.




simulation

Design FX - The Hobbit: The Battle of the Five Armies Crowd-Simulation On a Behemoth Scale

Weta Digital was behind the striking effects in two of this year's big-franchise films: “Dawn of the Planet of the Apes”—which picked up an Oscar nomination for best visual effects—and “The Hobbit: The Battle of the Five Armies.” Mike Seymour takes an exclusive look at the impressive, large-scale battle sequences that Weta designed for the final installment in The Hobbit trilogy.




simulation

Measurement and simulation of radiofrequency emissions from telecommunications transmitters / Phillip John Knipe

Knipe, Phillip John, author




simulation

Computational physics : simulation of classical and quantum systems / Philipp O.J. Scherer

Scherer, P. O. J. (Philipp O. J.), author




simulation

Magnetic excitations and geometric confinement : theory and simulations / Gary Matthew Wysin

Wysin, Gary Matthew, author




simulation

Exploring the cognitive, social, cultural, and psychological aspects of gaming and simulations / Brock R. Dubbels, editor

Hayden Library - GV1469.34.P79 E97 2019




simulation

[ASAP] Steering Molecular Dynamics Simulations of Membrane-Associated Proteins with Neutron Reflection Results

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.0c00136




simulation

[ASAP] The ONIOM/PMM Model for Effective Yet Accurate Simulation of Optical and Chiroptical Spectra in Solution: Camphorquinone in Methanol as a Case Study

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.0c00124




simulation

[ASAP] Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.0c00229




simulation

[ASAP] Kernel-Based Machine Learning for Efficient Simulations of Molecular Liquids

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.9b01256




simulation

[ASAP] Polarizable Molecular Dynamics Simulations of Two <italic toggle="yes">c-kit</italic> Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.0c00191




simulation

[ASAP] Stability of Two-Quartet G-Quadruplexes and Their Dimers in Atomistic Simulations

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.9b01068




simulation

[ASAP] Generalized Form for Finite-Size Corrections in Mutual Diffusion Coefficients of Multicomponent Mixtures Obtained from Equilibrium Molecular Dynamics Simulation

Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.0c00268




simulation

Re-examination of complexation behaviors of V(V) and V(IV): experimental investigation and theoretical simulation

J. Anal. At. Spectrom., 2020, Advance Article
DOI: 10.1039/D0JA00018C, Paper
Hong-Yi Li, Dan-Qing Li, Yang Yang, Xie Zhang, Jiang Diao, Bing Xie
This work has corrected the assumed over-assessed stability constants and tensioned stereo structures of V–EDTA complexes.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry




simulation

Compact and ultrathin multi-element oxide films grown by temperature-controlled deposition and their surface-potential based transistor theoretical simulation model

J. Mater. Chem. C, 2020, Advance Article
DOI: 10.1039/D0TC00506A, Paper
Jiahui Liu, Zunxian Yang, Shimin Lin, Kang Zheng, Yuliang Ye, Bingqing Ye, Zhipeng Gong, Yinglin Qiu, Lei Xu, Tailiang Guo, Sheng Xu
Thin IMZO films were synthesized by a temperature controlled approach and applied to TFTs with good performance. The modification factor of voltage was introduced to simulate the electrical characteristics of devices.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry




simulation

[ASAP] 100th Anniversary of Macromolecular Science Viewpoint: Modeling and Simulation of Macromolecules with Hydrogen Bonds: Challenges, Successes, and Opportunities

ACS Macro Letters
DOI: 10.1021/acsmacrolett.0c00134




simulation

Large eddy simulation: theory and applications: May 14-17, 2018 / edited, U. Piomelli & J.P.A.J. van Beeck

Barker Library - TA357.5.T87 L37 2018




simulation

Vibration simulation using MATLAB and ANSYS / Michael R. Hatch

Online Resource




simulation

Modeling and simulation of turbulent mixing and reaction: for power, energy and flight / Daniel Livescu, Arash G. Nouri, Francine Battaglia, Peyman Givi, editors

Online Resource




simulation

[ASAP] Fluid Dynamic and Heat Transfer Simulations of Solid Hollow Fiber Cooling Crystallizer for Continuous Synthesis of Drug Nanoparticles

Crystal Growth & Design
DOI: 10.1021/acs.cgd.0c00307




simulation

Molecular Kinetics in Condensed Phases: Theory, Simulation, and Analysis


 

A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases

Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed phases. The authors – noted experts on the topic – offer a detailed and thorough description of modern theories and simulation methods to model molecular



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simulation

JET simulations, experiments, and theory: ten years after JETSET. What is next? / Christophe Sauty, editor

Online Resource




simulation

Winter Simulation Conference [electronic journal].

IEEE Computer Society




simulation

Proceedings. Tenth IEEE International Symposium on Distributed Simulation and Real-Time Applications [electronic journal].

IEEE Computer Society




simulation

Proceedings Sixth IEEE International Workshop on Distributed Simulation and Real-Time Applications [electronic journal].

IEEE Computer Society




simulation

Proceedings of the 2003 Winter Simulation Conference [electronic journal].

IEEE Computer Society




simulation

Proceedings. 39th Annual Simulation Symposium [electronic journal].

IEEE Computer Society




simulation

Proceedings 35th Annual Simulation Symposium. SS 2002 [electronic journal].

IEEE Computer Society




simulation

Proceedings. 10th IEEE International Symposium on Modeling, Analysis and Simulation of Computer and Telecommunications Systems [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

MASCOTS 2001. Proceedings of the Ninth International Symposium on Modeling, Analysis and Simulation of Computer and Telecommunication Systems [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

MASCOTS '95. Proceedings of the Third International Workshop on Modeling, Analysis, and Simulation of Computer and Telecommunication Systems [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

DS-RT 2005 Proceedings. Ninth IEEE International Symposium on Distributed Simulation and Real-Time Applications [electronic journal].

IEEE Computer Society




simulation

Distributed Simulation and Real Time Applications, IEEE/ACM International Symposium on [electronic journal].

IEEE Computer Society




simulation

Distributed Interactive Simulation and Real-Time Applications, International Workshop on [electronic journal].

IEEE Computer Society




simulation

Applications of Modelling and Simulation [electronic journal].




simulation

2019 Winter Simulation Conference (WSC) [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

2019 IEEE/ACM 23rd International Symposium on Distributed Simulation and Real Time Applications (DS-RT) [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

2019 IEEE 27th International Symposium on Modeling, Analysis, and Simulation of Computer and Telecommunication Systems (MASCOTS) [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

2016 Symposium on Theory of Modeling and Simulation (TMS-DEVS) [electronic journal].

IEEE / Institute of Electrical and Electronics Engineers Incorporated




simulation

2008 41st Annual Simulation Symposium (ANSS '08) [electronic journal].

IEEE Computer Society




simulation

13th IEEE International Symposium on Modeling, Analysis, and Simulation of Computer and Telecommunication Systems [electronic journal].

IEEE Computer Society




simulation

[ASAP] Numerical Simulation of Supercooled Water Droplets Impacting Ice with Rapid Crystal Growth Taken into Consideration

Langmuir
DOI: 10.1021/acs.langmuir.9b03196




simulation

Restricted active space simulations of the metal L-edge X-ray absorption spectra and resonant inelastic X-ray scattering: revisiting [CoII/III(bpy)3]2+/3+ complexes

Inorg. Chem. Front., 2020, 7,1927-1938
DOI: 10.1039/D0QI00148A, Research Article
Meiyuan Guo, Xiaorui Liu, Rongxing He
The metal L-edge spectra of cobalt compounds have been interpreted through restricted active space calculations.
The content of this RSS Feed (c) The Royal Society of Chemistry




simulation

Target Station Optimization for the High-Brilliance Neutron Source HBS: Simulation Studies Based on the Monte Carlo Method / Jan Philipp Dabruck

Online Resource




simulation

Numerical Simulation, An Art of Prediction 1: Theory


 
Numerical simulation is a technique of major importance in various technical and scientific fields. Used to understand diverse physical phenomena or to design everyday objects, it plays a major role in innovation in the industrial sector. Whilst engineering curricula now include training courses dedicated to it, numerical simulation is still not well-known in some economic sectors, and even less so among the general public. Simulation involves the

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simulation

Nonequilibrium gas dynamics and molecular simulation / Iain D. Boyd (University of Michigan), Thomas E. Schwartzentruber (University of Minnesota)

Online Resource




simulation

Development of a numerical simulation method for rocky body impacts and theoretical analysis of asteroidal shapes / Keisuke Sugiura

Online Resource