pith. sign in

Andrea Zen

Identifiers

  • name variant Andrea Zen 0.60 · backfill

Papers (16)

  1. Towards viable H$_2$ storage in Ca decorated low-dimensional materials with insights from reference quantum Monte Carlo cond-mat.mtrl-sci · 2026 · author #3
  2. Assessing the impact of nodal surface optimization in fixed-node diffusion Monte Carlo on non-covalent interactions physics.chem-ph · 2026 · author #4
  3. On the physisorption of water on graphene: Sub-chemical accuracy from many-body electronic structure methods cond-mat.mtrl-sci · 2018 · author #2
  4. Fast and accurate quantum Monte Carlo for molecular crystals physics.chem-ph · 2018 · author #1
  5. Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces physics.comp-ph · 2017 · author #5
  6. Evidence for Stable Square Ice from Quantum Monte Carlo physics.chem-ph · 2016 · author #2
  7. Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations cond-mat.mtrl-sci · 2016 · author #6
  8. Toward Accurate Adsorption Energetics on Clay Surfaces physics.chem-ph · 2016 · author #1
  9. Ice Formation on Kaolinite: Insights from Molecular Dynamics Simulations physics.chem-ph · 2016 · author #3
  10. Boosting the accuracy and speed of quantum Monte Carlo: size-consistency and time-step physics.chem-ph · 2016 · author #1
  11. Ab-initio molecular dynamics simulation of liquid water by Quantum Monte Carlo physics.chem-ph · 2014 · author #1
  12. Static and dynamical correlation in diradical molecules by Quantum Monte Carlo using the Jastrow Antisymmetrized Geminal Power ansatz physics.chem-ph · 2014 · author #1
  13. Properties of Reactive Oxygen Species by Quantum Monte Carlo physics.chem-ph · 2014 · author #1
  14. Molecular properties by Quantum Monte Carlo: an investigation on the role of the wave function ansatz and the basis set in the water molecule physics.chem-ph · 2013 · author #1
  15. Optimized structure and vibrational properties by error affected potential energy surfaces cond-mat.str-el · 2013 · author #1
  16. Finite temperature electronic simulations beyond the Born-Oppenheimer approximation cond-mat.str-el · 2012 · author #2

Mentions

  • 1412.2936 #1 · backfill · confidence 0.70 Andrea Zen
  • 1406.4330 #1 · backfill · confidence 0.70 Andrea Zen
  • 1403.2636 #1 · backfill · confidence 0.70 Andrea Zen
  • 1309.0427 #1 · backfill · confidence 0.70 Andrea Zen
  • 1306.4212 #1 · backfill · confidence 0.70 Andrea Zen
  • 1205.4526 #2 · backfill · confidence 0.70 Andrea Zen

Frequent Coauthors