List of works - Mateusz Marianski

A Density Functional Theory Evaluation of Hydrophobic Solvation: Ne, Ar and Kr in a 50-Water Cluster. Implications for the Hydrophobic Effect.

scientific article

A Reinvestigation of the Dimer of para-Benzoquinone and Pyrimidine with MP2, CCSD(T), and DFT Using Functionals Including Those Designed to Describe Dispersion ⬇️

scientific article published on July 19, 2012

Acceleration of Diels-Alder reactions by mechanical distortion

scientific article published on 08 June 2023

Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theory

scientific article published on 23 January 2012

Assessing the Accuracy of Across-the-Scale Methods for Predicting Carbohydrate Conformational Energies for the Examples of Glucose and α-Maltose.

scientific article published on 29 November 2016

Assessing the stability of alanine-based helices by conformer-selective IR spectroscopy.

scientific article published on 11 July 2016

Binding Studies on a Library of Induced-Fit Synthetic Carbohydrate Receptors with Mannoside Selectivity

scientific article published on 22 August 2018

Comparison of some dispersion-corrected and traditional functionals as applied to peptides and conformations of cyclohexane derivatives.

scientific article

Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: dispersion, induction, and basis set superposition error

scientific article

Density functional theory study of β-hairpins in antiparallel β-sheets, a new classification based upon H-bond topology.

scientific article

Flexible Synthetic Carbohydrate Receptors as Inhibitors of Viral Attachment

scientific article published on 23 October 2020

Fucose Migration in Intact Protonated Glycan Ions - A Universal Phenomenon in Mass Spectrometry

scientific article published on 24 April 2018

Glycan Fingerprinting via Cold-Ion Infrared Spectroscopy

scientific article published on 17 May 2017

Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy

scientific article published on 12 July 2018

Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy

In-depth structural analysis of glycans in the gas phase

article published in 2019

Publisher Correction: Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy

scientific article published in Nature Communications

Remote Participation during Glycosylation Reactions of Galactose Building Blocks: Direct Evidence from Cryogenic Vibrational Spectroscopy

scientific article published on 02 March 2020

Structural Characterization of Molybdenum Oxide Nanoclusters Using Ion Mobility Spectrometry–Mass Spectrometry and Infrared Action Spectroscopy

article

Surprising solvent-induced structural rearrangements in large [N···I+···N] halogen-bonded supramolecular capsules: an ion mobility-mass spectrometry study

scientific article published on 05 September 2018

The Structure of the Protonated Serine Octamer

scientific article published on 11 April 2018

The role of the mobile proton in fucose migration

scientific article published on 02 March 2019

Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy

scientific article published in Nature Communications

List of works by Mateusz Marianski

A Density Functional Theory Evaluation of Hydrophobic Solvation: Ne, Ar and Kr in a 50-Water Cluster. Implications for the Hydrophobic Effect.

A Reinvestigation of the Dimer of para-Benzoquinone and Pyrimidine with MP2, CCSD(T), and DFT Using Functionals Including Those Designed to Describe Dispersion ⬇️

Acceleration of Diels-Alder reactions by mechanical distortion

Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theory

Assessing the Accuracy of Across-the-Scale Methods for Predicting Carbohydrate Conformational Energies for the Examples of Glucose and α-Maltose.

Assessing the stability of alanine-based helices by conformer-selective IR spectroscopy.

Binding Studies on a Library of Induced-Fit Synthetic Carbohydrate Receptors with Mannoside Selectivity

Comparison of some dispersion-corrected and traditional functionals as applied to peptides and conformations of cyclohexane derivatives.

Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: dispersion, induction, and basis set superposition error

Density functional theory study of β-hairpins in antiparallel β-sheets, a new classification based upon H-bond topology.

Flexible Synthetic Carbohydrate Receptors as Inhibitors of Viral Attachment

Fucose Migration in Intact Protonated Glycan Ions - A Universal Phenomenon in Mass Spectrometry

Glycan Fingerprinting via Cold-Ion Infrared Spectroscopy

Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy

Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy

In-depth structural analysis of glycans in the gas phase

Publisher Correction: Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy

Remote Participation during Glycosylation Reactions of Galactose Building Blocks: Direct Evidence from Cryogenic Vibrational Spectroscopy

Structural Characterization of Molybdenum Oxide Nanoclusters Using Ion Mobility Spectrometry–Mass Spectrometry and Infrared Action Spectroscopy

Surprising solvent-induced structural rearrangements in large [N···I+···N] halogen-bonded supramolecular capsules: an ion mobility-mass spectrometry study

The Structure of the Protonated Serine Octamer

The role of the mobile proton in fucose migration

Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy