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exercises:2018_ethz_mmm:index [2018/04/20 14:08] – dpasseroneexercises:2018_ethz_mmm:index [2020/08/21 10:15] (current) – external edit 127.0.0.1
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 ===== Lecture 7 ===== ===== Lecture 7 =====
   - [[Infrared_2018| Infrared spectroscopy with cp2k  ]]   - [[Infrared_2018| Infrared spectroscopy with cp2k  ]]
 +
 +===== Lecture 8 =====
 +  - [[Bands_I_2018| Crystallographic point groups, free electron model  ]]
 +
 +===== Lecture 9 =====
 +  - [[Bands_II_2018| Bandstructure calculations  ]]
 +
 +===== Lecture 10 =====
 +  - [[STM_2018| STM and AFM simulations  ]]
 +
 +===== Lecture 11 =====
 +  - [[RE_2018| Replica Exchange molecular dynamics  ]]
 +  - [[QMMM_2018| QM/MM for a slab  ]]
 +
 +===== Lecture 12 =====
 +  - [[PMF| Potential of mean force  ]]
 +
 +
 <!--  - [[alanine_dipeptide_2018|Alanine dipeptide: Ramachandran plot]] <!--  - [[alanine_dipeptide_2018|Alanine dipeptide: Ramachandran plot]]
 -->    -->   
exercises/2018_ethz_mmm/index.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1