Combining Machine Learning and Computational Chemistry for Predictive
  Insights Into Chemical Systems
Thermal ignition revisited with two-dimensional molecular dynamics: role
  of fluctuations in activated collisions
Small scale equidistribution of eigenfunctions on the torus Constructions of maximally recoverable local reconstruction codes via
  function fields Derivation of wealth distributions from biased exchange of money LSTM-Based Predictions for Proactive Information Retrieval ChemKED: a human- and machine-readable data standard for chemical
  kinetics experiments An improved HeatS+ProbS hybrid recommendation algorithm based on
  heterogeneous initial resource configurations Fractional free convolution powers Theoretical tools for neutrino scattering: interplay between lattice
  QCD, EFTs, nuclear physics, phenomenology, and neutrino event generators Triangulations of uniform subquadratic growth are quasi-trees Uniform determinantal representations Multi-Modal Recurrent Fusion for Indoor Localization Effective potential for the reaction-diffusion-decay system Domains of commutative C*-subalgebras Knots and Particles High-order Rogue Wave solutions for the Coupled Nonlinear
  Schr\"{o}dinger Equations-II Quantization of \beta-Fermi-Pasta-Ulam Lattice with Nearest and
  Next-nearest Neighbour Interactions
physics.chem-ph physics.comp-ph