Anthony Scemama

Orcid: 0000-0003-4955-7136

According to our database1, Anthony Scemama authored at least 10 papers between 2007 and 2017.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2017

2016
Quantum Monte Carlo with very large multideterminant wavefunctions.
J. Comput. Chem., 2016

2014
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem., 2014

A Sparse SCF algorithm and its parallel implementation: Application to DFTB.
CoRR, 2014

2013
Quantum monte carlo for large chemical systems: Implementing efficient strategies for petascale platforms and beyond.
J. Comput. Chem., 2013

2012
QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond.
Proceedings of the High Performance Computing for Computational Science, 2012

2011
Spin-driven activation of dioxygen in various metalloenzymes and their inspired models.
J. Comput. Chem., 2011

2009
IRPF90: a programming environment for high performance computing
CoRR, 2009

2008
Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2007
Maximum probability domains from Quantum Monte Carlo calculations.
J. Comput. Chem., 2007


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