Symposium Kastler - Tilman Esslinger - The appeal of quantum gases
Alfred Kastler was granted the Nobel Prize in Physics in 1966, 50 years ago, "for the discovery and development of optical methods for studying Hertzian ...
Video LKB
kaden Hazzard
Kaden Hazzard, Rice University, during the workshop New Frontiers in Cold Molecules on May 21-23, 2019, lecture titled “Rotational states of ultracold ...
ITAMP Physics
Using Terahertz Vibrational Spectroscopy to Understand Bulk Material Function –Prof.Michael Ruggiero
Prof. Michael T. Ruggiero recently joined University of Vermont as faculty in Chemistry. He did Ph.D. from Syracuse University and then worked as EPSRC ...
Physics Department University of Lucknow
John Bohn, "Linking Ultracold Polar Molecules"
John Bohn (JILA), during FANO Memorial Symposium, "Resonances and Reflections: Profiles of Ugo Fano's Physics and Its Influences", held July 24, 2002 at ...
ITAMPhysics
Ab initio simulations of the first metal-enriched stars - Britton Smith
First Stars V. 2 August 2016. Heidelberg. Britton Smith (University of Edinburgh) "Ab initio simulations of the first metal-enriched stars"
First Stars
CCP4 Study Weekend 2013 - Session 3
This is a video of the CCP4 Study Weekend from 2013. I hope any young x-ray crystallographers will find this video helpful.
tlmcraig
Nima Arkani-Hamed - Prospects for contact of string theory with experiments
Talk at Strings 2019 held at Brussels, Belgium, Jul.9-13, 2019. Event website: sis-pc15.ulb.ac.be/event/2/ Enjoy!
GraduatePhysics
6th IEA International Workshop: Physics of Cold Atom Gases - Part 2 of 7
This workshop organized by the Astrophysics Group of the IEA together with the CEPOF Group of IFSC-USP aims at gathering specialists in the field of cold ...
Instituto de Estudos Avançados da USP
che 20004 Quantum Chemistry Introduction
Rob Jackson
Transforming Ion Mobility Separations into a Decision-Making Tool
ASMS 2015 seminar with Cris Lapthorn (Univ. of Greenwich) and Russell Mortishire-Smith (Waters). This forum shares exciting new work in the field of ion ...
Waters Corporation
Chemical Sciences | D3S6 13/35 Transition states in the excited state: Dynamics... - Albert Stolow
Celebrating the 70th birthday of the State of Israel The Israel Academy of Sciences and Humanities cordially invites you to a conference on The Grand ...
The Israel Academy of Sciences and Humanities
Computational Chemistry: Toward Real-Life Petascale Simulations
In this video, Olexandr Isayev, Case Western Reserve Univ. and US Army ERDC presents: Computational Chemistry: Toward Real-Life Petascale Simulations.
InsideHPC Report
Dr. Michael Berman - Molecular Dynamics and Theoretical Chemistry
Dr. Michael Berman, Program Officer, presents the Molecular Dynamics and Theoretical Chemistry program at the 2014 AFOSR Spring Review. To learn more ...
AFOSR, Air Force Office of Scientific Research
Quantum Biochemistry: The EFMO method
Talk given at dpm3.2 (Google it) 2013.05.23.
Jan Jensen
Theoretical Studies of Polyatomic Reaction Dynamics
Talk from The Frontiers in Computational Chemistry International Workshop --------------------------------- Theoretical Studies of Polyatomic Reaction Dynamics ...
NYU Shanghai Research
Chemical Sciences | D3S6 14/35 Cold chemistry with cold molecules - Edvardas Narevicius
Celebrating the 70th birthday of the State of Israel The Israel Academy of Sciences and Humanities cordially invites you to a conference on The Grand ...
The Israel Academy of Sciences and Humanities
Molecular Modeling - Tutorial - Part 1
Lecture at University of São Paulo - Molecular Modeling. More movies on molecular modeling are available at the YouTube channel "Molecular Modeling ...
Molecular Modeling Tutorial
Multiscale Modeling of Materials - Michael Ortiz
View more information on the DOE CSGF Program at http://www.krellinst.org/csgf The material models used in simulations are often a major source of ...
Krell Institute
F Aryasetiwan - Electronic Structure of SrVO3 within GW+DMFT
PROGRAM: STRONGLY CORRELATED SYSTEMS: FROM MODELS TO MATERIALS DATES: Monday 06 Jan, 2014 - Friday 17 Jan, 2014 VENUE: Department ...
International Centre for Theoretical Sciences
Ideal Gas Simulation
Simulation of an ideal gas formed by 10000 inside a 2d box with periodic boundaries (the particles will behave like in game snake with no walls: once a particle ...
Giacomo Becatti
Phonon-assisted optical processes
Speaker: Kioupakis, Emmanuil (University of Michigan) School on Electron-Phonon Physics from First Principles | (smr 3191) 2018_03_23-09_00-smr3191.
ICTP Condensed Matter and Statistical Physics
Curran Day 3 Pt 2
A lecture from the 2019 Princeton-CI Combustion Summer School.
CEFRC
Industrial Applications of Molecular Simulation. Dr Marc Meunier, Accelrys
Industrial Applications of Molecular Simulation. Selection of case studies. Dielectric properties of Polymer Nanocomposites. Dr Marc Meunier, Accelrys.
ICM University of Warsaw
Ken D. Jordan, "Theoretical methods for treating stable anions for which ...
Ken D. Jordan, University of Pittsburgh, during the workshop of "Theory of Electron-Molecule Collisions for Astrophysics, Biophysics and Low-Temperature ...
ITAMPhysics
Counter-diabatic driving in complex systems by Anatoli Polkovnikov
Open Quantum Systems DATE: 17 July 2017 to 04 August 2017 VENUE: Ramanujan Lecture Hall, ICTS Bangalore There have been major recent ...
International Centre for Theoretical Sciences
Simulating the Universe, One Galaxy at a Time
The formation of galaxies like our Milky Way involves gravity, dark matter, gases, star formation, and stellar explosions. Theoretical astrophysics is now revealing ...
Carnegie Astronomy
Intro to Statistical Mechanics (Nov. 5, 2018)
Here are the links to the videos I showed at the end of class Ab Initio Water Simulation: https://www.youtube.com/watch?v=Zl74NCVbA5A Monte Carlo Water ...
Michael Hoepfner
Molecular Mechanics
Wonmuk Hwang, Texas A&M GEM4 Summer School 2012.
NanoBio Node
Galaxy Formation (Lecture 2) by Kandaswamy Subramanian
Program Cosmology - The Next Decade ORGANIZERS : Rishi Khatri, Subha Majumdar and Aseem Paranjape DATE : 03 January 2019 to 25 January 2019 ...
International Centre for Theoretical Sciences
Predictive Ab Initio Kinetics for Combustion, Klippenstein, Day 2 Part 1
A lecture from the 2017 Princeton Combustion Institute Summer School on Combustion.
CEFRC
CHE P10 M33 x264
Subject : Chemistry Paper : Physical Chemistry-III (Classical Thermodynamics, Non-Equilibrium Thermodynamics, Surface Chemistry, Fast Kinetics)
Vidya-mitra
Astrochem March 27
Chris Morong
Jens-Uwe Grabow, Microwave Coherence Spectroscopy High-Resolution Techniques:
Jens-Uwe Grabow, Institute of Physical Chemistry and Electrochemistry, Leibniz Universitat Hannover, during the workshop of "Synthesis and Spectroscopy of ...
ITAMPhysics
A sounded journey from nano to macro into everyday materials ...
A sounded journey from nano to macro into everyday materials through multiscale molecular simulations Speaker: Caetano MIRANDA RODRIGUES ...
ICTP Condensed Matter and Statistical Physics
ML4Science Seminar: Michele Ceriotti (EPFL)
Physics-inspired Machine Learning for Materials Discovery Machine learning is making its way into all fields of science, and it is clear that - beyond the hype - it ...
ML4Science
GEM4 2012 @ MIT - Molecular Mechanics
July 11, 2012 Wonmuk Hwang, Texas A&M University.
NanoBio Node
Marko Gacesa - "The role of cross sections in modeling exoplanetary atmospheres" KSPA 2016
Marko Gacesa's talk from the 2016 Kavli Summer Program in Astrophysics at UC Santa Cruz. Title: The role of cross sections in modeling exoplanetary ...
zkornber zkornber
Gas Molecular Dynamics
Molecular dynamics simulation of hard spheres in 3D by NodeBox.
Masakazu Matsumoto
GM11a-fall2017-instructor00
DmitriKilin
Lecture 08 -Jack Simons Electronic Structure Theory- Coupled-cluster theory
Coupled-cluster (CC) theory; analogy to cluster expansion in statistical mechanics; the CC equations are quartic. (1)Jack Simons Electronic Structure Theory- ...
ESTLecture2009
Lec 14 | MIT 3.320 Atomistic Computer Modeling of Materials
Molecular Dynamics II View the complete course at: http://ocw.mit.edu/3-320S05 License: Creative Commons BY-NC-SA More information at ...
MIT OpenCourseWare
Molekulardynamik-Simulation
Molekulardynamik-Simulation von Chlorid-Permeation durch einen Glutamat-Transporter (rote Kugeln, Chloridionen; blaue Kugeln, Natriumionen). Der Film ...
Forschungszentrum Jülich
