Applied Statistical Thermodynamics 2015: from theory to molecular dynamics simulation

International Spring School for Graduate Students

 Course Dates: November 16, 2015 – November 27, 2015
Enrollment Dates: July 21, 2015 – September 9, 2015
Class Size: 30 (21 places left)
Who can Enroll: Students are added by instructors.
Course Language: English
Price: FREE

Course Structure

Introduction

This International Spring School uses a BootCamp format to expose the students to intensive two weeks all-day of theoretical and practical knowledge acquisition. It is especially intended for PhD students, as well as for young Researchers or Professionals in the field, who wish to acquire state-of-the-art knowledge about the Statistical Thermodynamics foundations of Molecular Dynamic Simulations, including advanced techniques and protocols. General topics covered include classical mechanics, thermodynamics and statistical mechanics, as well as advanced simulation techniques.

General and Specific Goals

General Goal

Assistants to this course will receive an introduction to the theoretical foundations behind Molecular Dynamics, encompassing topics like thermodynamics, classic mechanics and statistical mechanics, including practical sessions where the students will apply the acquired knowledge.

Specific Goals

Provide to the students with:

  • Introduction to thermodynamics, classical mechanics and statistical mechanics
  • Familiarization with advanced techniques in molecular dynamics simulations
  • Emphasis on biomolecular simulation
  • Free energy calculations
  • Enhanced sampling

Prerequisites:

  • University degree in Chemistry, Physics, Biology or related areas
  • Basic statistics
  • Basic calculus

Syllabus and schedule:

schedule

 *Click to enlarge

Course Material:

Organizing Committee:

  • Dr. Jose Antonio Garate. Computational Biology Lab, Fundación Ciencia y Vida, Santiago, Chile.
  • Dr. Tomas Perez-Acle. Computational Biology Lab, Fundación Ciencia y Vida, Santiago, Chile.

Workshop at CINV: Past and future of bio-molecular simulations and how to model ions dynamics in MD simulations

This one-day workshop will be held during Monday 16 at the Faculty of Sciences, Universidad de Valparaíso, and is intended to give the audience a critic revision of bio-molecular simulations and  how ions  are be modeled in MD simulations.

Outreach

General Public Lectures will be given at both the Fundacion Ciencia & Vida and at the Centro Interdisciplinario de Neurociencia de Valparaiso (CINV).

Registration Ended

Partial economic support is kindly acknowledge to:
FONDECYT 1130652, FONDECYT 3130547, ACT 1107, PFB16 Fundación Ciencia para la Vida, Instituto Milenio Centro Intredisciplinario de Neurociencias de Valparaíso. ICM – Economía  P09-022-F, ECM-02 Powered@NLHPC.