Week 10

Structure makes you stronger

Semester: 

On november 3rd we had a presentation from Dr. John Kieffer entitled, From Molecules to Materials. 

His opening statements took us through a brief history on computers. He explained to us that the laptops of today are typically using the same computing power as a super computer from 15 years prior would have used. That was pretty interesting, I didn't know that. 

Simulation-Based Predictive Design

Semester: 

On Thursday, November 3, Dr. John Kieffer spoke to us about his presentation, “From Molecules to Materials: Simulation-Based Predictive Design.” Dr. Kieffer is a professor of Material Sciences and Engineering at the University of Michigan. Dr. Kieffer’s work is involved in computational chemistry.

Predicting Chemistry Computationally

Semester: 

On Thursday Nov. 3, 2011 John Keiffer, professor at the University of Michigan, gave us a presentation on the advantages and growing need of computational chemistry. As a science, Chemistry is a field where we know what we put in and what we got out and we can make a pretty good guess as to what happened between the two stages. However as technology advances, the materials to build better technology must advance too, and this is what Kieffer and his group are striving to improve.

Designing Materials Based On Computations

Semester: 

This week’s seminar was presented by Dr. John Kieffer on Thursday November 3. He is a professor of Materials Science and Engineering, at University of Michigan. He earned his master’s degree in Metallurgy and received Ph.D. in Materials science from Clausthal Technical University in Germany. Dr.John Kieffer presented this seminar with the topic, “designing materials based on computations”.

Designing Materials Based on Computations

Semester: 

Dr. John Kieffer is a professor of Materials Science and Engineering at the University of Michigan. He has been studying Materials Science and Engineering for about 20 years. Also, he was a faculty member at the University of Illinois in Materials Science and Engineering for 12 years. His presentation was about designing materials based on computations.

Simulated Predictions of Molecular Behavior

Semester: 

November 3, 2011

Today's seminar presentation was kind of a step back from chemistry because it was more concerned with computer software and mathematical models than experiments. The guest speaker was Dr. John Kieffer from the Materials Science & Engineering Department of the University of Michigan, Ann Arbor . . .

"From Molecules to Materials: Simulation-Based Predictive Design"

Semester: 

          Dr. John Kieffer presented his seminar, "From Molecules to Materials: Stimulation-Based Predictive Design" on Thursday, November 3, 2011.  Currently, he is Professor of Material Science and Engineering at the University of Michigan since 2001.  He was a faculty member at the University of Illinois in Materials Science and Engineering for 12 years before coming to University of Michigan.

Predictive Design

Semester: 

           On Thursday, November 3, John Kieffer presented a talk called “From Molecules to Materials: Simulation-Based Predictive Design”.

           Kieffer works in the area of computational chemistry. Computational Chemistry allows you to predict results and accelerate the material design cycle, saving money and time. This is accomplished using algorithms, and it is used for many applications, such as building airplanes and analyzing how drugs fit onto receptors.

"From Molecules to Materials: Simulation-Based Predictive Design" by John Kieffer

Semester: 

Today in ChemSem, we heard from John Kieffer, Professor at the Department of Material Science and Engineering at the University of Michigan in Ann Arbor. Professor Kieffer gave us a brief summary of the history of computational chemistry and then told us about the different projects on which his team is currently working.