Amanote Research

Amanote Research

    RegisterSign In

Discover open access scientific publications

Search, annotate, share and cite publications


Publications by Nanna Holmgaard List

VeloxChem: A Python‐driven Density‐functional Theory Program for Spectroscopy Simulations in High‐performance Computing Environments

Wiley Interdisciplinary Reviews: Computational Molecular Science
BiochemistryTheoretical ChemistryMaterials ChemistryComputer Science ApplicationsComputational MathematicsPhysical
2019English

Excited States in Large Molecular Systems Through Polarizable Embedding

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2016English

Beyond the Electric-Dipole Approximation: A Formulation and Implementation of Molecular Response Theory for the Description of Absorption of Electromagnetic Field Radiation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2015English

How Far Does a Receptor Influence Vibrational Properties of an Odorant?

PLoS ONE
Multidisciplinary
2016English

Probing Competing Relaxation Pathways in Malonaldehyde With Transient X-Ray Absorption Spectroscopy

2020English

Probing Competing Relaxation Pathways in Malonaldehyde With Transient X-Ray Absorption Spectroscopy

2020English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy