Difference between revisions of "Schedule"

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|2/14
 
|2/14
|Jinhui (Force Matching)/Geguang (Gromacs)
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|Jinhui (Force Matching)/
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Geguang (Gromacs)
 
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|[[:File:Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene.PDF|Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene]]
 
|[[:File:Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene.PDF|Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene]]
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|2/21
 
|2/21
  
(12:30 - 13:30)
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(1230-1330)
|Rui (normal mode results on c-alpha atoms )/Lewis (FYP results summary)
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|Rui (normal mode results on c-alpha atoms )/
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Lewis (FYP results summary)
 
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|3/14
 
|3/14
|Geguang(More explanations on Free Energy Calculation)/Kevin(Numerical methods for molecular dynamics)
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|Geguang(More explanations on Free Energy Calculation)/
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Kevin(Numerical methods for molecular dynamics)
 
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|[[File:Numerical methods for molecular dynamics.pdf| |Numerical methods for molecular dynamics]]
 
|[[File:Numerical methods for molecular dynamics.pdf| |Numerical methods for molecular dynamics]]
 
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|3/21
 
|3/21
|Xinhong/Geguang(Umbrella Sampling)/Lewis (FYP exam practice)
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|Xinhong/
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Geguang(Umbrella Sampling)/
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Lewis (FYP exam practice)
 
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|3/28
 
|3/28
|Jinhui/Joe(Force matching results on BAR-PH protein
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|Jinhui/
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Joe(Force matching results on BAR-PH protein
 
|B5-123, AC1
 
|B5-123, AC1
 
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|4/4
 
|4/4
|Rui/Xinhong
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|Rui/
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Xinhong
 
|B5-120, AC1
 
|B5-120, AC1
 
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|4/11
 
|4/11
|Joe/Kevin
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|Joe/
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Kevin
 
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|4/18
 
|4/18
|Geguang/Jinhui
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|Geguang/
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Jinhui
 
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|4/25
 
|4/25
|Xinhong/Rui
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|Xinhong/
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Rui
 
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Revision as of 22:54, 23 March 2014

Group's Schedule

Every Friday afternoon, from 3:00pm, a group meeting is held. The group meeting is held at AP conference room unless specified below
Date Member Location Download
1/24 Kevin (normal mode analysis) B5-123, AC1 Channel Opening Motion of a7 Nicotinic Acetylcholine Receptor as Suggested by Normal Mode Analysis
2/14 Jinhui (Force Matching)/

Geguang (Gromacs)

Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene

A systematic methodology for defining coarse-grained sites in large biomolecules

2/21

(1230-1330)

Rui (normal mode results on c-alpha atoms )/

Lewis (FYP results summary)

3/14 Geguang(More explanations on Free Energy Calculation)/

Kevin(Numerical methods for molecular dynamics)

File:Numerical methods for molecular dynamics.pdf
3/21 Xinhong/

Geguang(Umbrella Sampling)/

Lewis (FYP exam practice)

3/28 Jinhui/

Joe(Force matching results on BAR-PH protein

B5-123, AC1
4/4 Rui/

Xinhong

B5-120, AC1
4/11 Joe/

Kevin

4/18 Geguang/

Jinhui

4/25 Xinhong/

Rui