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Cecilia Clementi

Identifiers

  • name variant Cecilia Clementi 0.60 · backfill

Papers (13)

  1. Machine Learning of coarse-grained Molecular Dynamics Force Fields physics.comp-ph · 2018 · author #8
  2. Sparse learning of stochastic dynamic equations stat.ML · 2017 · author #3
  3. Markov State Models from short non-Equilibrium Simulations - Analysis and Correction of Estimation Bias physics.data-an · 2017 · author #5
  4. ExTASY: Scalable and Flexible Coupling of MD Simulations and Advanced Sampling Techniques cs.CE · 2016 · author #6
  5. Kinetic distance and kinetic maps from molecular dynamics simulation physics.comp-ph · 2015 · author #2
  6. Modeling Diffusive Dynamics in Adaptive Resolution Simulation of Liquid Water cond-mat.soft · 2007 · author #2
  7. Supersymmetric Langevin equation to explore free energy landscapes cond-mat.stat-mech · 2006 · author #2
  8. Adaptive Resolution Simulation of Liquid Water cond-mat.soft · 2006 · author #5
  9. Hamiltonian dynamics of homopolymer chain models cond-mat.stat-mech · 2006 · author #3
  10. How native state topology affects the folding of Dihydrofolate Reductase and Interleukin-1beta cond-mat.stat-mech · 2000 · author #1
  11. Topological and energetic factors: what determines the structural details of the transition state ensemble and "on-route" intermediates for protein folding? An investigation for small globular proteins cond-mat.stat-mech · 2000 · author #1
  12. Protein Design is a Key Factor for Subunit-subunit Association cond-mat.stat-mech · 1999 · author #1
  13. Determination of Interaction Potentials of Amino Acids from Native Protein Structures: Test on Simple Lattice Models cond-mat.soft · 1998 · author #2

Mentions

  • 0710.0048 #2 · backfill · confidence 0.70 Cecilia Clementi

Frequent Coauthors