Poltavsky, Igor

1. i-PI 2.0: A Universal Force Engine for Advanced Molecular Simulations
   2018/08/11 by Kapil, Venkat, Rossi, Mariana, Marsalek, Ondrej +23 · 11 citations
   #Chemical Physics (physics.chem-ph) #FOS: Physical sciences
2. Towards Linearly Scaling and Chemically Accurate Global Machine Learning Force Fields for Large Molecules
   2022/09/08 by Kabylda, Adil, Vassilev-Galindo, Valentin, Chmiela, Stefan +2 · 5 citations
   #Chemical Physics (physics.chem-ph) #FOS: Physical sciences
3. Quantum Tunneling of Thermal Protons Through Pristine Graphene
   2016/05/20 by Igor Poltavsky, Poltavsky, Igor, Limin Zheng +5 · 1 citation
   Chemistry · Materials Science · Physics and Astronomy · #Advanced Physical and Chemical Molecular Interactions #Chemical Physics (physics.chem-ph) #Chemical physics #Chemistry #Computational chemistry #Condensed matter physics #FOS: Physical sciences #Graphene #Graphene research and applications #Ion #Materials science #Mesoscale and Nanoscale Physics (cond-mat.mes-hall) #Molecular dynamics #Nanotechnology #Physics #Proton #Quantum #Quantum and electron transport phenomena #Quantum mechanics #Quantum tunnelling #cond-mat.mes-hall #physics.chem-ph