[Audio] MSE 597G An Introduction to Molecular DynamicsThe goal of this short course is to provide an introduction to the theory and algorithms behind MD simulations, describe some of the most exciting recent developments in the field and exemplify with a few applications applications. The series also includes a tutorial on the nanoMATERIALS simulation tool, an online MD simulation tool available at the nanoHUB. This provides users with a hands-on experience with MD simulations and enables further exploration of some of the concepts described in the lectures.
http://nanohub.org/resources/5838
Sun, 21 Dec 2014 14:40:47 +0000HUBzero - The open source platform for scientific and educational collaborationThe goal of this short course is to provide an introduction to the theory and algorithms behind MD simulations, describe some of the most exciting recent developments in the field and exemplify with a few applications applications. The series also includes a tutorial on the nanoMATERIALS simulation tool, an online MD simulation tool available at the nanoHUB. This provides users with a hands-on experience with MD simulations and enables further exploration of some of the concepts described in the lectures.nanoHUB.orgsupport@nanohub.orgnomaterials science, MD simulations, molecular dynamics, molecular simulationsAlejandro Strachanen-gbCopyright 2014 nanoHUB.orgResourcesMSE 597G Lecture 2: Statistical Mechanics I
http://nanohub.org/resources/5765
Basic physics: statistical mechanics.Basic physics: statistical mechanics.nocourse lecture, materials science, molecular dynamicsAlejandro StrachanAlejandro StrachanOnline PresentationsTue, 11 Nov 2008 23:44:02 +0000/http://nanohub.org/site/resources/2008/11/05769/2008.09.26-mse597g-l2.mp3MSE 597G Lecture 1: Classical Mechanics
http://nanohub.org/resources/5507
nocourse lecture, materials science, molecular dynamicsAlejandro StrachanAlejandro StrachanOnline PresentationsTue, 11 Nov 2008 23:42:05 +0000/http://nanohub.org/site/resources/2008/09/05511/2008.09.24-mse597g-l1.mp3MSE 597G Lecture 7: Advanced Techniques for Molecular Dynamics Simulations
http://nanohub.org/resources/5779
Thermostats and barostats,Linear methods for energy and force calculations,Coarse graining or mesodynamics,Validation and Verification.Thermostats and barostats,Linear methods for energy and force calculations,Coarse graining or mesodynamics,Validation and Verification.nocourse lecture, materials science, molecular dynamics, molecular simulationsAlejandro StrachanAlejandro StrachanOnline PresentationsThu, 13 Nov 2008 02:35:51 +0000/http://nanohub.org/site/resources/2008/11/05800/2008.10.10-mse597g-l7.mp3MSE 597G Lecture 6: Interatomic potentials III
http://nanohub.org/resources/5778
Reactive force fields,Parameterization of interatomic potentialsReactive force fields,Parameterization of interatomic potentialsnoab initio, course lecture, materials science, molecular dynamics, molecular simulationsAlejandro StrachanAlejandro StrachanOnline PresentationsThu, 13 Nov 2008 02:36:47 +0000/http://nanohub.org/site/resources/2008/11/05796/2008.10.06-mse597g-l6.mp3MSE 597G Lecture 3: Statistical Mechanics II
http://nanohub.org/resources/5775
Basic physics: statistical mechanics, Algorithms: Integrating the equations of motion.Basic physics: statistical mechanics, Algorithms: Integrating the equations of motion.nocourse lecture, materials science, molecular dynamicsAlejandro StrachanAlejandro StrachanOnline PresentationsSat, 15 Nov 2008 01:36:55 +0000/http://nanohub.org/site/resources/2008/11/05850/2008.09.30-mse597g-l3.mp3MSE 597G Lecture 4: Interatomic potentials I
http://nanohub.org/resources/5776
Interatomic potentials: pairwise potentials.Interatomic potentials: pairwise potentials.nocourse lecture, materials science, molecular dynamics, molecular simulationsAlejandro StrachanAlejandro StrachanOnline PresentationsSat, 15 Nov 2008 01:40:09 +0000/http://nanohub.org/site/resources/2008/11/05854/2008.10.01-mse597g-l4.mp3MSE 597G Lecture 5: Interatomic potentials II
http://nanohub.org/resources/5777
Embedded atom model for metals,Three body terms for semiconductors: Stillinger-Weber,Electrostatics and Covalent interactions.Embedded atom model for metals,Three body terms for semiconductors: Stillinger-Weber,Electrostatics and Covalent interactions.nocourse lecture, electrostatics, materials science, molecular dynamics, molecular simulationsAlejandro StrachanAlejandro StrachanOnline PresentationsFri, 14 Nov 2008 01:41:16 +0000/http://nanohub.org/site/resources/2008/11/05842/2008.10.03-mse597g-l5.mp3