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D-Index & Metrics

Chemistry

D-Index
44
Citations
7439
World Ranking
16810
National Ranking
4163

Overview

Jan Florián is affiliated with Loyola University Chicago in the United States. Their research spans several interconnected fields, primarily focusing on engineering and medicine. They have contributed notably to electrical and electronic engineering, materials chemistry, orthopedics and sports medicine, complementary and alternative medicine, and physiology.

Their work frequently addresses topics related to:

  • Organic Light-Emitting Diodes Research
  • Molecular Junctions and Nanostructures
  • Organic Electronics and Photovoltaics
  • Sports Performance and Training
  • Cardiovascular and Exercise Physiology
  • Physical Activity and Health
  • Doping in Sports

Jan Florián has authored research published in several academic venues. These include multiple papers in Studia sportiva, one in The Journal of Physical Chemistry C, and another in The Cambridge Structural Database. The papers authored by Jan Florián are:

  • "HIIT system programming and some practical problems of its application examined within the sample of selected Czech probands in Brno", 2022, Studia sportiva
  • "The Selfish Gene as a Possible Driving Force Behind HIIT", 2023, Studia sportiva

In addition to these, Jan Florián has collaborated on studies related to materials science and chemistry, including the papers:

  • "Solid-State Properties and Spectroscopic Analysis of Thin-Film TPBi", 2020, The Journal of Physical Chemistry C
  • "CCDC 2019207: Experimental Crystal Structure Determination", 2021, The Cambridge Structural Database

Their research collaborations often involve coauthors such as Jazmin Calimano, Dalice M. Piñero Cruz, Thomas R. Fielitz, Russell J. Holmes, and Jacob W. Ciszek, each with multiple joint publications. These collaborations span the domains of chemistry, materials science, and sports science, reflecting an interdisciplinary approach to their scientific endeavors.

Best Publications

  • Q-Chem 2.0: a high-performance ab initio electronic structure program package

    Jing Kong;Christopher A. White;Christopher A. White;Anna I. Krylov;Anna I. Krylov;David Sherrill;David Sherrill

  • Langevin Dipoles Model for ab Initio Calculations of Chemical Processes in Solution: Parametrization and Application to Hydration Free Energies of Neutral and Ionic Solutes and Conformational Analysis in Aqueous Solution

    Jan Florián;Arieh Warshel

  • Spontaneous DNA Mutations Induced by Proton Transfer in the Guanine·Cytosine Base Pairs: An Energetic Perspective

    Jan Florián;Jerzy Leszczyński

  • Phosphate Ester Hydrolysis in Aqueous Solution: Associative versus Dissociative Mechanisms

    Jan Florián;Arieh Warshel

  • Hybrid ab Initio Quantum Mechanics/Molecular Mechanics Calculations of Free Energy Surfaces for Enzymatic Reactions: The Nucleophilic Attack in Subtilisin

    J. Bentzien;R. P. Muller;J. Florian;A. Warshel

  • Mechanistic alternatives in phosphate monoester hydrolysis: What conclusions can be drawn from available experimental data?

    Johan Åqvist;Karin Kolmodin;Jan Florian;Arieh Warshel

  • Thermodynamic Parameters for Stacking and Hydrogen Bonding of Nucleic Acid Bases in Aqueous Solution: Ab Initio/Langevin Dipoles Study

    Jan Florián;and Jiří Šponer;Arieh Warshel

  • Proton Transfer in the Adenine-Thymine Base Pair

    Jan Florian;Vojtech Hrouda;Pavel Hobza

  • Remarkable rate enhancement of orotidine 5'-monophosphate decarboxylase is due to transition-state stabilization rather than to ground-state destabilization

    Arieh Warshel;Marek Štrajbl;Jordi Villà;Jan Florián

  • IR and Raman Spectra, Tautomeric Stabilities, and Scaled Quantum Mechanical Force Fields of Protonated Cytosine†

    Jan Florián;Vladimír Baumruk;Jerzy Leszczyński

  • Computer simulation of the chemical catalysis of DNA polymerases: discriminating between alternative nucleotide insertion mechanisms for T7 DNA polymerase.

    Jan Florian;Myron F. Goodman;Arieh Warshel

  • Computer simulations of enzyme catalysis: finding out what has been optimized by evolution.

    Arieh Warshel;Jan Florián

  • Calculations of Hydration Entropies of Hydrophobic, Polar, and Ionic Solutes in the Framework of the Langevin Dipoles Solvation Model

    Jan Florián;Arieh Warshel

  • Calcium-independent calmodulin binding and two-metal-ion catalytic mechanism of anthrax edema factor.

    Yuequan Shen;Natalia L Zhukovskaya;Qing Guo;Jan Florián

  • Comparison and Scaling of Hartree-Fock and Density Functional Harmonic Force Fields. 1. Formamide Monomer

    Jan Florian;Benny G. Johnson

  • Enantioselectivity of Haloalkane Dehalogenases and its Modulation by Surface Loop Engineering

    Zbynek Prokop;Yukari Sato;Jan Brezovsky;Tomas Mozga

  • Nonplanar DNA Base Pairs

    Jiří Šponer;Jan Florián;Pavel Hobza;Jerzy Leszczynski

  • Computer simulations of protein functions: Searching for the molecular origin of the replication fidelity of DNA polymerases

    Jan Florián;Myron F. Goodman;Arieh Warshel

  • A Fundamental Assumption about OH- Attack in Phosphate Ester Hydrolysis Is Not Fully Justified

    Jan Florián;Arieh Warshel

  • Structure, Energetics, and Force Fields of the Cyclic Formamide Dimer: MP2, Hartree-Fock, and Density Functional Study

    Jan Florian;Benny G. Johnson

Frequent Co-Authors

Arieh Warshel
Arieh Warshel University of Southern California
Myron F. Goodman
Myron F. Goodman University of Southern California
Jerzy Leszczynski
Jerzy Leszczynski Jackson State University
Pavel Hobza
Pavel Hobza Czech Academy of Sciences
Wei-Jen Tang
Wei-Jen Tang University of Chicago
Gerald J. Fishman
Gerald J. Fishman Marshall Space Flight Center
Yuji Nagata
Yuji Nagata Tohoku University
Scott D. Barthelmy
Scott D. Barthelmy Goddard Space Flight Center
Charles A. Meegan
Charles A. Meegan University of Alabama in Huntsville
Chryssa Kouveliotou
Chryssa Kouveliotou George Washington University

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