نتایج جستجو برای: آنسامبل nvt

تعداد نتایج: 258  

2005
Eric Cancès Frédéric Legoll Gabriel Stoltz

The purpose of the present article is to compare different phase-space sampling methods, such as purely stochastic methods (Rejection method, Metropolized independence sampler, Importance Sampling), stochastically perturbed Molecular Dynamics methods (Hybrid Monte Carlo, Langevin Dynamics, Biased Random Walk), and purely deterministic methods (Nosé-Hoover chains, Nosé-Poincaré and Recursive Mul...

Journal: :The journal of physical chemistry. B 2007
Ranjit Bahadur Lynn M Russell Saman Alavi

Surface tensions for liquid-vapor (lv), solid-liquid (sl), and solid-vapor (sv) interfaces are calculated from molecular dynamics simulations of the NaCl-water-air system. Three distinct calculation techniques based on thermodynamic properties are used to describe the multicomponent mixtures. Simulations of each bulk phase (including a liquid saturated solution) and various interfaces are carri...

2009
Luiz Carlos Gomide Freitas

Um programa computacional para a simulação de líquidos e soluções utilizando o Método de Monte Carlo com algoritmo de Metropolis (MMC) é apresentado. Neste programa a energia total de interação é dividida em clássica e quântica, QM/MM: a contribuição clássica é obtida utilizando campo de força e a contribuição quântica é calculada utilizando métodos de química quântica. As seguintes facilidades...

2017
Abdoulie Bojang Lindsay Kendall Effua Usuf Uzochukwu Egere Sarah Mulwa Martin Antonio Brian Greenwood Philip C. Hill Anna Roca

BACKGROUND We conducted an ancillary study among individuals who had participated in a cluster-randomized PCV-7 trial in rural Gambia (some clusters were wholly-vaccinated while in others only young children had been vaccinated), to determine the prevalence and risk factors for Staphylococcus aureus nasopharyngeal carriage. METHODS Two hundred thirty-two children aged 5-10 years were recruite...

Journal: :The journal of physical chemistry. B 2005
Jianwei Wang Andrey G Kalinichev R James Kirkpatrick Randall T Cygan

Molecular dynamics (MD) computer simulations of liquid water adsorbed on the muscovite (001) surface provide a greatly increased, atomistically detailed understanding of surface-related effects on the spatial variation in the structural and orientational ordering, hydrogen bond (H-bond) organization, and local density of H2O molecules at this important model phyllosilicate surface. MD simulatio...

Journal: :The journal of physical chemistry. A 2008
Kimberly Chenoweth Adri C T van Duin William A Goddard

To investigate the initial chemical events associated with high-temperature gas-phase oxidation of hydrocarbons, we have expanded the ReaxFF reactive force field training set to include additional transition states and chemical reactivity of systems relevant to these reactions and optimized the force field parameters against a quantum mechanics (QM)-based training set. To validate the ReaxFF po...

2014
Effua Usuf Christian Bottomley Richard A. Adegbola Andrew Hall

BACKGROUND Pneumococcal epidemiology varies geographically and few data are available from the African continent. We assess pneumococcal carriage from studies conducted in sub-Saharan Africa (sSA) before and after the pneumococcal conjugate vaccine (PCV) era. METHODS A search for pneumococcal carriage studies published before 2012 was conducted to describe carriage in sSA. The review also des...

2015
Stefan Flasche Olivier Le Polain de Waroux Katherine L. O'Brien W. John Edmunds

Pneumococcal conjugate vaccines (PCVs) have substantially reduced morbidity and mortality of pneumococcal disease. The impact of the 7-valent PCV on all-serotype invasive pneumococcal disease (IPD) among children was reported to vary between high-income countries. We investigate the ability to predict this heterogeneity from pre-vaccination data. We propose a parsimonious model that predicts th...

پایان نامه :دانشگاه تربیت معلم - تهران - دانشکده شیمی 1390

نحوه استقرار و نفوذ مولکول های بنزن در حفرات زئولیت nay توسط شبیه سازی دینامیک مولکولی مورد بررسی قرار گرفت. شبیه سازی ها در هنگرد nvt با گام زمانی 1 فمتوثانیه طی دو مرحله انجام گرفتند. در مرحله اول پیکربندی هایی شامل 16، 32، 64 و 96 مولکول بنزن به همراه یک سلول واحد زئولیت جهت بررسی استقرار مولکول های بنزن در حفرات زئولیت، شبیه سازی شدند. در مرحله دوم چندین شبیه سازی برای یک پیکربندی ثابت محتو...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه زنجان - دانشکده علوم انسانی 1390

در این پایان نامه، با استفاده از تکنیک شبیه سازی دینامیک مولکولی، خواص گرمایی(رسانندگی گرمایی) آلومینیم در مقیاس ماکرو و نانوسیم آلومینیم مطالعه شده است. در شبیه سازی ها زبان برنامه نویسی فرترن استفاده شد و شبیه سازی ها در هر دو هنگرد npt و nvt انجام شده است. از پتانسیل بس ذره ای ساتن-چن برای محاسبه ی انرژی و نیرو استفاده شده است. برای کنترل دما و فشار، به ترتیب از ترموستات نوز-هوور و باروستات ...

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