Theory Talks

28
Oct

Machine Learning for Critical Care: Using Neural Networks to Predict Patient Mortality

Speaker:

Conor Cafolla, University of Cambridge

Time:

Wednesday, October 28, 2020 - 14:30 to 15:00

Venue:

Zoom - Meeting ID: 924 3189 5042 Passcode: 306870

28
Oct

In silico identification of reactivity driven MIEs

Speaker:

Charles Gong, University of Cambridge

Time:

Wednesday, October 28, 2020 - 15:00 to 15:30

Venue:

Zoom - Meeting ID: 924 3189 5042 Passcode: 306870

04
Nov

Wavefunction based correlation methods for molecular condensed phase systems

Speaker:

Professor Jürg Hutter, University of Zurich

Time:

Wednesday, November 4, 2020 - 14:30 to 15:30

Venue:

Zoom - link to be announced

11
Nov

First-principles simulation of electronic processes due to ionic projectiles traversing matter

Speaker:

Professor Emilio Artacho, University of Cambridge

Time:

Wednesday, November 11, 2020 - 14:30 to 15:30

Venue:

Zoom - link to be announced

18
Nov

Evolved minimal frustration - How multiple functions are encoded in biomolecules

Speaker:

Dr Konstantin Röder, University of Cambridge

Time:

Wednesday, November 18, 2020 - 14:30 to 15:30

Venue:

Zoom - link to be announced

25
Nov

The hydrophobic effect characterises the thermodynamic signature of amyloid fibril growth

Speaker:

Dr Sanne Abeln, Vrije University Amsterdam

Time:

Wednesday, November 25, 2020 - 14:30 to 15:30

Venue:

Zoom - link to be announced

02
Dec

Title to be confirmed

Speaker:

Professor Valeria Molinero, University of Utah

Time:

Wednesday, December 2, 2020 - 16:00 to 17:00

Venue:

Zoom - link to be announced

26
May

Weakly bound molecular dimers: Intra- and intermolecular vibrational states, and their infrared and Raman spectra, from fully coupled high-dimensional quantum calculations

Speaker:

Professor Zlatko Bačić, New York University

Time:

Wednesday, May 26, 2021 - 14:15 to 15:15

Venue:

Department of Chemistry, Cambridge, Unilever lecture theatre

Department of Chemistry

28
Oct

Machine Learning for Critical Care: Using Neural Networks to Predict Patient Mortality

28
Oct

In silico identification of reactivity driven MIEs

04
Nov

Wavefunction based correlation methods for molecular condensed phase systems

11
Nov

First-principles simulation of electronic processes due to ionic projectiles traversing matter

18
Nov

Evolved minimal frustration - How multiple functions are encoded in biomolecules

25
Nov

The hydrophobic effect characterises the thermodynamic signature of amyloid fibril growth

02
Dec

Title to be confirmed

26
May

Weakly bound molecular dimers: Intra- and intermolecular vibrational states, and their infrared and Raman spectra, from fully coupled high-dimensional quantum calculations

See also

Talks by Research Interest Groups

Other talk series

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge

Department of Chemistry

Theory Talks

28Oct Machine Learning for Critical Care: Using Neural Networks to Predict Patient Mortality

28Oct In silico identification of reactivity driven MIEs

04Nov Wavefunction based correlation methods for molecular condensed phase systems

11Nov First-principles simulation of electronic processes due to ionic projectiles traversing matter

18Nov Evolved minimal frustration - How multiple functions are encoded in biomolecules

25Nov The hydrophobic effect characterises the thermodynamic signature of amyloid fibril growth

02Dec Title to be confirmed

26May Weakly bound molecular dimers: Intra- and intermolecular vibrational states, and their infrared and Raman spectra, from fully coupled high-dimensional quantum calculations

See also

Talks by Research Interest Groups

Other talk series

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge

28
Oct

Machine Learning for Critical Care: Using Neural Networks to Predict Patient Mortality

28
Oct

In silico identification of reactivity driven MIEs

04
Nov

Wavefunction based correlation methods for molecular condensed phase systems

11
Nov

First-principles simulation of electronic processes due to ionic projectiles traversing matter

18
Nov

Evolved minimal frustration - How multiple functions are encoded in biomolecules

25
Nov

The hydrophobic effect characterises the thermodynamic signature of amyloid fibril growth

02
Dec

Title to be confirmed

26
May

Weakly bound molecular dimers: Intra- and intermolecular vibrational states, and their infrared and Raman spectra, from fully coupled high-dimensional quantum calculations