Lista de obras - Mateusz Marianski - Dominio Público Uruguay

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

artículo científico publicado en 2011

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

artículo científico publicado el 19 de julio de 2012

Acceleration of Diels-Alder reactions by mechanical distortion

artículo científico publicado en 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

artículo científico publicado en 2012

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

artículo científico publicado en 2016

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

artículo científico publicado en 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.

artículo científico publicado en 2012

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

artículo científico publicado en 2012

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

artículo científico publicado en 2012

Flexible Synthetic Carbohydrate Receptors as Inhibitors of Viral Attachment

artículo científico publicado en 2020

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

artículo científico publicado en 2018

Glycan Fingerprinting via Cold-Ion Infrared Spectroscopy

artículo científico publicado en 2017

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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 2018

Lista de obras de 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