O. Sode

发表

Ab initio molecular crystal structures, spectra, and phase diagrams.

S. Hirata, Xiao He, K. Gilliard, 2014, Accounts of chemical research.

Understanding the anharmonic vibrational structure of the carbon dioxide dimer.

M. Keçeli, O. Sode, Samuel Maystrovsky, 2019, The Journal of chemical physics.

Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in Metadynamics

G. Voth, O. Sode, J. Dama, 2017, Journal of chemical theory and computation.

Second-order many-body perturbation study of solid hydrogen fluoride.

S. Hirata, O. Sode, 2010, The journal of physical chemistry. A.

Second-order many-body perturbation study on thermal expansion of solid carbon dioxide.

S. Hirata, Jinjin Li, O. Sode, 2015, Journal of chemical theory and computation.

Embedded fragmentation of vibrational energies.

S. Hirata, O. Sode, 2012, The Journal of chemical physics.

Development of a Flexible‐Monomer Two‐Body Carbon Dioxide Potential and Its Application to Clusters up to (CO2)13

Olaseni Sode, Jasmine N. Cherry, O. Sode, 2017, J. Comput. Chem..

Theoretical investigation of the vibrational structure of the Ar–CO2 complex

O. Sode, J. Ruiz, Steve Peralta, 2021, Journal of Molecular Spectroscopy.

Fermi resonance in solid CO2 under pressure.

S. Hirata, M. Keçeli, K. Yagi, 2013, The Journal of chemical physics.

Second-order many-body perturbation study of solid hydrogen fluoride under pressure.

S. Hirata, O. Sode, 2012, Physical chemistry chemical physics : PCCP.

A solid–solid phase transition in carbon dioxide at high pressures and intermediate temperatures

G. Voth, S. Hirata, Jinjin Li, 2013, Nature Communications.

Second-order many-body perturbation study of ice Ih.

So Hirata, Xiao He, Sotiris S. Xantheas, 2012, The Journal of chemical physics.

Electron transfer activation of a second water channel for proton transport in [FeFe]-hydrogenase.

G. Voth, O. Sode, 2014, The Journal of chemical physics.

Extensivity of energy and electronic and vibrational structure methods for crystals.

S. Hirata, M. Keçeli, K. Yagi, 2012, Annual review of physical chemistry.

Ab Initio Ice, Dry Ice, and Liquid Water

S. Hirata, M. Keçeli, K. Yagi, 2017 .

Second-order many-body perturbation and coupled-cluster singles and doubles study of ice VIII.

S. Hirata, K. Gilliard, O. Sode, 2014, The Journal of chemical physics.

Coupled-cluster and many-body perturbation study of energies, structures, and phonon dispersions of solid hydrogen fluoride†

So Hirata, Murat Keçeli, Olaseni Sode, 2009 .

Extensivity of energy and electronic and vibrational structure methods for crystals.

S. Hirata, M. Keçeli, K. Yagi, 2012, Annual review of physical chemistry.

Economics of grain storage

F. Mazaud, O. Sode, F. Troude, 1995 .

Finding Chemical Reaction Paths with a Multilevel Preconditioning Protocol

Aaron R. Dinner, Jonathan Weare, Seyit Kale, 2014, Journal of chemical theory and computation.

Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in Metadynamics

G. Voth, O. Sode, J. Dama, 2017, Journal of chemical theory and computation.

Second-order many-body perturbation study of solid hydrogen fluoride under pressure.

O. Sode, So Hirata, 2012, Physical chemistry chemical physics : PCCP.