Publications by authors named "David Mester"

Claim this Profile
N
Near-Basis-Set-Limit Double-Hybrid DFT Energies with Exceptionally Low Computational Costs.
Dávid Mester, Mihály Kállay

J Phys Chem Lett· March 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
Overview of Developments in the MRCC Program System.
Dávid Mester, Péter R Nagy, József Csóka, László Gyevi-Nagy, P Bernát Szabó

J Phys Chem A· February 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Supramolecular Control of the Photoisomerization of a Coumarin-Based Photoswitch.
Etelka Kiss, Dávid Mester, Márton Bojtár, Zsombor Miskolczy, László Biczók

ACS Omega· December 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections.
Dávid Mester, Péter R Nagy, Mihály Kállay

J Chem Theory Comput· September 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Basis Set Limit of CCSD(T) Energies: Explicit Correlation Versus Density-Based Basis-Set Correction.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· November 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Vertical Ionization Potentials and Electron Affinities at the Double-Hybrid Density Functional Level.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· July 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reduced-Cost Second-Order Algebraic-Diagrammatic Construction Method for Core Excitations.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· May 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· February 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Performance of Multilevel Methods for Excited States.
Bence Hégely, Ádám B Szirmai, Dávid Mester, Attila Tajti, Péter G Szalay

J Phys Chem A· September 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Charge-Transfer Excitations within Density Functional Theory: How Accurate Are the Most Recommended Approaches?
Dávid Mester, Mihály Kállay

J Chem Theory Comput· March 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· February 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Spin-Scaled Range-Separated Double-Hybrid Density Functional Theory for Excited States.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· July 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A Simple Range-Separated Double-Hybrid Density Functional Theory for Excited States.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· February 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The MRCC program system: Accurate quantum chemistry from water to proteins.
Mihály Kállay, Péter R Nagy, Dávid Mester, Zoltán Rolik, Gyula Samu

J Chem Phys· February 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reduced-Scaling Correlation Methods for the Excited States of Large Molecules: Implementation and Benchmarks for the Second-Order Algebraic-Diagrammatic Construction Approach.
Dávid Mester, Péter R Nagy, Mihály Kállay

J Chem Theory Comput· November 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
In-Vitro Pulsatile Flow Testing of Prosthetic Heart Valves: A Round-Robin Study by the ISO Cardiac Valves Working Group.
Changfu Wu, Neelakantan Saikrishnan, Aaron J Chalekian, Rob Fraser, Ornella Ieropoli, David Mester

Cardiovasc Eng Technol· September 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Combined Density Functional and Algebraic-Diagrammatic Construction Approach for Accurate Excitation Energies and Transition Moments.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· August 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reduced-Scaling Approach for Configuration Interaction Singles and Time-Dependent Density Functional Theory Calculations Using Hybrid Functionals.
Dávid Mester, Mihály Kállay

J Chem Theory Comput· March 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Hydrogen bonding effects on the fluorescence properties of 4'-diethylamino-3-hydroxyflavone in water and water-acetone mixtures.
Dóra Hessz, Márton Bojtár, Dávid Mester, Zoltán Szakács, István Bitter

Spectrochim Acta A Mol Biomol Spectrosc· October 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
An uracil-linked hydroxyflavone probe for the recognition of ATP.
Márton Bojtár, Péter Zoltán Janzsó-Berend, Dávid Mester, Dóra Hessz, Mihály Kállay

Beilstein J Org Chem· April 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Building Ultra-High-Density Linkage Maps Based on Efficient Filtering of Trustable Markers.
Yefim I Ronin, David I Mester, Dina G Minkov, Eduard Akhunov, Abraham B Korol

Genetics· July 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reduced-cost linear-response CC2 method based on natural orbitals and natural auxiliary functions.
Dávid Mester, Péter R Nagy, Mihály Kállay

J Chem Phys· May 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Fast and accurate construction of ultra-dense consensus genetic maps using evolution strategy optimization.
David Mester, Yefim Ronin, Patrick Schnable, Srinivas Aluru, Abraham Korol

PLoS One· March 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Ex vivo hemodynamic assessment of mechanical aortic valve gradients using a high-fidelity pressure wire.
Andrew D Michaels, David Mester

Catheter Cardiovasc Interv· April 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
LTC: a novel algorithm to improve the efficiency of contig assembly for physical mapping in complex genomes.
Zeev Frenkel, Etienne Paux, David Mester, Catherine Feuillet, Abraham Korol

BMC Bioinformatics· November 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis