Reduced-Cost Second-Order Algebraic-Diagrammatic Construction Method for Core Excitations

por Mester, Dávid, Kállay, Mihály
Publicado 2023

Vertical Ionization Potentials and Electron Affinities at the Double-Hybrid Density Functional Level

por Mester, Dávid, Kállay, Mihály
Publicado 2023

Basis Set Limit of CCSD(T) Energies: Explicit Correlation Versus Density-Based Basis-Set Correction

por Mester, Dávid, Kállay, Mihály
Publicado 2023

A Simple Range-Separated Double-Hybrid Density Functional Theory for Excited States

por Mester, Dávid, Kállay, Mihály
Publicado 2021

Spin-Scaled Range-Separated Double-Hybrid Density Functional Theory for Excited States

por Mester, Dávid, Kállay, Mihály
Publicado 2021

Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach

por Mester, Dávid, Kállay, Mihály
Publicado 2022

Charge-Transfer Excitations within Density Functional Theory: How Accurate Are the Most Recommended Approaches?

por Mester, Dávid, Kállay, Mihály
Publicado 2022

Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations

por Mester, Dávid, Kállay, Mihály
Publicado 2023

LTC: a novel algorithm to improve the efficiency of contig assembly for physical mapping in complex genomes

por Frenkel, Zeev, Paux, Etienne, Mester, David, Feuillet, Catherine, Korol, Abraham
Publicado 2010

Fast and Accurate Construction of Ultra-Dense Consensus Genetic Maps Using Evolution Strategy Optimization

por Mester, David, Ronin, Yefim, Schnable, Patrick, Aluru, Srinivas, Korol, Abraham
Publicado 2015

Performance of Multilevel Methods for Excited States

por Hégely, Bence, Szirmai, Ádám B., Mester, Dávid, Tajti, Attila, Szalay, Péter G., Kállay, Mihály
Publicado 2022

An uracil-linked hydroxyflavone probe for the recognition of ATP

por Bojtár, Márton, Janzsó-Berend, Péter Zoltán, Mester, Dávid, Hessz, Dóra, Kállay, Mihály, Kubinyi, Miklós, Bitter, István
Publicado 2018