Implementation of a freely available molecular dynamics (MD) software program in a general chemistry class to assist students in learning the relationship among particle motion, macroscopic properties, and mathematical gas laws is described. In this activity, students acquire skills in data analysis while developing a deeper understanding of the origin of macroscopic physical properties of gases. The activity is easy to implement and does not require significant expertise in computational chemistry on the part of the instructor
29 páginas, 4 figuras.-- PACS: 02.70.Uu, 05.70.-a, 33.15.Vb.It is now 50 years since the first paper...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
The development of thermodynamics and statistical mechanics is very important in the history of phys...
Implementation of a freely available molecular dynamics (MD) software program in a general chemistry...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
Abstract only available.Faculty Mentor: Dr. Rainer Glaser, ChemistryDuring this project we took the ...
Molecular Dynamic (MD) simulations have the potential to become increasingly integrated into high sc...
Molecular dynamics (MD) simulations play an increasingly important role in many aspects of biochemic...
Schwedler S, Lyczek M. Punktmassen oder Mini‐Billiardkugeln? Moleküldynamiksimulationen stärken Lern...
Engagement with particle-level simulations can help students visualize the motion and interactions o...
Computational methods including molecular modelling are becoming an essential aspect of chemistry. A...
Molecular dynamics is a method in which the motion of each individual atom or molecule is computed a...
Modern mechanical engineers need to learn more than the traditional classical approaches to thermody...
Various technologies have been used to assist students in understanding molecular interactions and s...
Computing power and molecular simulation methodology have improved dramatically over the past decade...
29 páginas, 4 figuras.-- PACS: 02.70.Uu, 05.70.-a, 33.15.Vb.It is now 50 years since the first paper...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
The development of thermodynamics and statistical mechanics is very important in the history of phys...
Implementation of a freely available molecular dynamics (MD) software program in a general chemistry...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
Abstract only available.Faculty Mentor: Dr. Rainer Glaser, ChemistryDuring this project we took the ...
Molecular Dynamic (MD) simulations have the potential to become increasingly integrated into high sc...
Molecular dynamics (MD) simulations play an increasingly important role in many aspects of biochemic...
Schwedler S, Lyczek M. Punktmassen oder Mini‐Billiardkugeln? Moleküldynamiksimulationen stärken Lern...
Engagement with particle-level simulations can help students visualize the motion and interactions o...
Computational methods including molecular modelling are becoming an essential aspect of chemistry. A...
Molecular dynamics is a method in which the motion of each individual atom or molecule is computed a...
Modern mechanical engineers need to learn more than the traditional classical approaches to thermody...
Various technologies have been used to assist students in understanding molecular interactions and s...
Computing power and molecular simulation methodology have improved dramatically over the past decade...
29 páginas, 4 figuras.-- PACS: 02.70.Uu, 05.70.-a, 33.15.Vb.It is now 50 years since the first paper...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
The development of thermodynamics and statistical mechanics is very important in the history of phys...