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S. a Beccara

Identifiers

  • name variant S. a Beccara 0.60 · backfill

Papers (10)

  1. Self Consistent Path Sampling: Making Accurate All-Atom Protein Folding Simulations Possible on Small Computer Clusters physics.bio-ph · 2017 · author #2
  2. Quantum Propagation of Electronic Excitations in Macromolecules: A Computationally Efficient Multi-Scale Approach cond-mat.mes-hall · 2015 · author #1
  3. Variational Scheme to Compute Protein Reaction Pathways using Atomistic Force Fields with Explicit Solvent cond-mat.soft · 2014 · author #1
  4. Dissipative Quantum Transport in Macromolecules: An Effective Field Theory Approach cond-mat.soft · 2013 · author #2
  5. Dominant Folding Pathways of a WW Domain q-bio.BM · 2011 · author #1
  6. Fluctuations in the Ensemble of Reaction Pathways cond-mat.stat-mech · 2010 · author #2
  7. Quantum Diffusive Dynamics of Macromolecular Transitions physics.bio-ph · 2010 · author #1
  8. Dominant folding pathways of a peptide chain, from ab-initio quantum-mechanical simulations q-bio.BM · 2010 · author #1
  9. Ab-initio Dynamics of Rare Thermally Activated Reactions cond-mat.mes-hall · 2009 · author #1
  10. Monte Carlo Calculation for the neutron-rich Ca isotopes nucl-th · 2006 · author #3

Mentions

  • 1511.07802 #1 · backfill · confidence 0.70 S. a Beccara
  • 1405.6104 #1 · backfill · confidence 0.70 S. a Beccara
  • 1304.5960 #2 · backfill · confidence 0.70 S. a Beccara
  • 1111.3518 #1 · backfill · confidence 0.70 S. a Beccara
  • 1012.3424 #2 · backfill · confidence 0.70 S. a Beccara
  • 1012.3308 #1 · backfill · confidence 0.70 S. a Beccara
  • 1007.5235 #1 · backfill · confidence 0.70 S. a Beccara
  • 0909.5381 #1 · backfill · confidence 0.70 S. a Beccara

Frequent Coauthors