What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Quantum mechanics
- Enzyme
Imre G. Csizmadia mainly focuses on Ab initio, Stereochemistry, Computational chemistry, Crystallography and Peptide.
His Ab initio research is multidisciplinary, relying on both Formamide, Physical chemistry, Basis set, Conformational isomerism and Gaussian.
His Stereochemistry study also includes fields such as
- Ramachandran plot together with Electronic correlation and Electronic structure,
- Potential energy and related Topology.
His Computational chemistry study deals with Extrapolation intersecting with Serine and Quantum chemistry.
His Crystallography study integrates concerns from other disciplines, such as Protein structure, Side chain and Protein secondary structure.
His Peptide study combines topics from a wide range of disciplines, such as Amino acid, Potential energy surface, Energy minimization and Ab initio quantum chemistry methods.
His most cited work include:
- Why Are B ions stable species in peptide spectra (300 citations)
- The structure and fragmentation of Bn (n≥3) ions in peptide spectra (232 citations)
- Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives) (209 citations)
What are the main themes of his work throughout his whole career to date?
Imre G. Csizmadia focuses on Computational chemistry, Ab initio, Stereochemistry, Molecule and Crystallography.
His Computational chemistry study incorporates themes from Ion, Ring and Molecular geometry.
His studies in Ab initio integrate themes in fields like Protonation, Intramolecular force, Ab initio quantum chemistry methods and Molecular orbital.
His Stereochemistry research includes themes of Side chain, Ramachandran plot, Hydrogen bond, Conformational isomerism and Peptide.
His Peptide research includes themes of Amino acid and Molecular mechanics.
His Crystallography study frequently draws connections between related disciplines such as Protein secondary structure.
He most often published in these fields:
- Computational chemistry (43.91%)
- Ab initio (46.88%)
- Stereochemistry (47.66%)
What were the highlights of his more recent work (between 2006-2021)?
- Stereochemistry (47.66%)
- Computational chemistry (43.91%)
- Molecule (29.22%)
In recent papers he was focusing on the following fields of study:
His primary areas of investigation include Stereochemistry, Computational chemistry, Molecule, Conformational isomerism and Crystallography.
Imre G. Csizmadia has researched Stereochemistry in several fields, including Amino acid, Hydrogen bond, Radical and Peptide.
The various areas that Imre G. Csizmadia examines in his Hydrogen bond study include Side chain and Ab initio.
His Computational chemistry study combines topics in areas such as Heteroatom, Potential energy surface, Aromaticity and Glutathione.
His research investigates the connection with Molecule and areas like Ring which intersect with concerns in Constant, Antiaromaticity and Intramolecular force.
In his work, In silico is strongly intertwined with Protein secondary structure, which is a subfield of Crystallography.
Between 2006 and 2021, his most popular works were:
- In Silico Study of Full-Length Amyloid β 1−42 Tri- and Penta-Oligomers in Solution (73 citations)
- Density functional theory investigation of the alkyl-alkyl Negishi cross-coupling reaction catalyzed by N-heterocyclic carbene (NHC)-Pd complexes. (68 citations)
- A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force. (42 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Quantum mechanics
- Enzyme
Computational chemistry, Stereochemistry, Molecule, Ring and Organic chemistry are his primary areas of study.
He has included themes like Peptide bond, Scale, Intramolecular force and Aromaticity in his Computational chemistry study.
He combines subjects such as Supramolecular chemistry, Transmetalation, Coupling reaction, Conformational isomerism and Reductive elimination with his study of Stereochemistry.
His Quantum chemical modelling study, which is part of a larger body of work in Molecule, is frequently linked to Elimination method, bridging the gap between disciplines.
Imre G. Csizmadia usually deals with Ring and limits it to topics linked to Constant and Molecular orbital theory, Order of magnitude, Atom, Substituent and Extrapolation.
The Organic chemistry study combines topics in areas such as Enthalpy and Thermodynamics.
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