Sàndor Suhai

Sàndor Suhai's AcademicInfluence.com Rankings

Sàndor Suhai

Engineering

#6181

World Rank

#7492

Historical Rank

Materials Science

#343

World Rank

#347

Historical Rank

Applied Physics

#1935

World Rank

#1970

Historical Rank

engineering Degrees

Sàndor Suhai

Physics

#6764

World Rank

#8748

Historical Rank

physics Degrees

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Engineering
Physics

Sàndor Suhai's Degrees

PhD Physics University of Stuttgart
Masters Physics University of Stuttgart
Bachelors Physics University of Stuttgart

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Sàndor Suhai's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties (1998) (2826)
Genome Sequence Assembly Using Trace Signals and Additional Sequence Information (1999) (1160)
Using the miraEST assembler for reliable and automated mRNA transcript assembly and SNP detection in sequenced ESTs. (2004) (1039)
Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment (2001) (830)
Fragmentation pathways of protonated peptides. (2005) (785)
Epigenetic reactivation of tumor suppressor genes by a novel small-molecule inhibitor of human DNA methyltransferases. (2005) (483)
Atomistic simulations of complex materials: ground-state and excited-state properties (2002) (449)
A Self‐Consistent Charge Density‐Functional Based Tight‐Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology (2000) (438)
A simple tight-binding approach to Time-Dependent Density-Functional Response-Theory (2001) (264)
Quasiparticle energy-band structures in semiconducting polymers: Correlation effects on the band gap in polyacetylene (1983) (262)
Intercalators. 1. Nature of Stacking Interactions between Intercalators (Ethidium, Daunomycin, Ellipticine, and 4‘,6-Diaminide-2-phenylindole) and DNA Base Pairs. Ab Initio Quantum Chemical, Density Functional Theory, and Empirical Potential Study (2002) (232)
Fragmentation Pathways of Protonated Peptides (2006) (205)
Theoretical Study of Aqueous N-Acetyl-l-alanine N‘-Methylamide: Structures and Raman, VCD, and ROA Spectra (1998) (197)
A Self-Consistent Charge Density-Functional Based Tight-Binding Scheme for Large Biomolecules (2000) (186)
Infrared spectroscopy and theoretical studies on gas-phase protonated leu-enkephalin and its fragments: direct experimental evidence for the mobile proton. (2007) (184)
Scrambling of sequence information in collision-induced dissociation of peptides. (2006) (171)
Spectroscopic and theoretical evidence for oxazolone ring formation in collision-induced dissociation of peptides. (2005) (149)
Structure and Vibrational Spectra of the Zwitterion l-Alanine in the Presence of Explicit Water Molecules: A Density Functional Analysis (1998) (147)
Towards understanding the tandem mass spectra of protonated oligopeptides. 1: Mechanism of amide bond cleavage (2004) (143)
Sequence-scrambling fragmentation pathways of protonated peptides. (2008) (140)
An approximate DFT method for QM/MM simulations of biological structures and processes (2003) (139)
Discovery of two novel, small-molecule inhibitors of DNA methylation. (2006) (132)
Application of an approximate density-functional method to sulfur containing compounds (2001) (124)
Formation of b2+ ions from protonated peptides: an ab initio study (1999) (121)
Infrared fingerprint spectroscopy and theoretical studies of potassium ion tagged amino acids and peptides in the gas phase. (2005) (116)
Combined quantum chemical and RRKM modeling of the main fragmentation pathways of protonated GGG. II. Formation of b(2), y(1), and y(2) ions. (2002) (116)
Comparative study of BSSE correction methods at DFT and MP2 levels of theory (1998) (110)
N-Acetyl-L-alanine N'-methylamide: a density functional analysis of the vibrational absorption and vibrational circular dichroism spectra (1996) (108)
Revising the proton affinity scale of the naturally occurring α-amino acids (2006) (106)
Bond alternation in infinite polyene: Peierls distortion reduced by electron correlation (1983) (106)
Energetics and structure of glycine and alanine based model peptides: Approximate SCC-DFTB, AM1 and PM3 methods in comparison with DFT, HF and MP2 calculations (2001) (106)
Mechanism of primary proton transfer in bacteriorhodopsin. (2004) (101)
Stepwise solvation of an amino acid: the appearance of zwitterionic structures. (2007) (99)
Molecular dynamics study of the nature and origin of retinal's twisted structure in bacteriorhodopsin. (2000) (98)
Green's-function study of optical properties of polymers: Charge-transfer exciton spectra of polydiacetylenes (1984) (95)
Applying Support Vector Machines for Gene ontology based gene function prediction (2004) (93)
Proton mobility in protonated peptides: a joint molecular orbital and RRKM study. (2000) (82)
Proton-driven amide bond-cleavage pathways of gas-phase peptide ions lacking mobile protons. (2009) (81)
Key role of electrostatic interactions in bacteriorhodopsin proton transfer. (2004) (79)
Combined quantum chemical and RRKM modeling of the main fragmentation pathways of protonated GGG. I. Cis‐trans isomerization around protonated amide bonds (2001) (78)
Theoretical study of the main fragmentation pathways for protonated glycylglycine. (2001) (75)
DFT studies on helix formation in N-acetyl-(L-alanyl)n-N′-methylamide for n=1–20 (2000) (75)
On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes (2001) (73)
Proton mobility in protonated glycylglycine and N-formylglycylglycinamide: a combined quantum chemical and RKKM study. (2001) (71)
The effect of the initial water of hydration on the energetics, structures, and H/D exchange mechanism of a family of pentapeptides: an experimental and theoretical study. (2003) (71)
Structures, vibrational absorption and vibrational circular dichroism spectra of L-alanine in aqueous solution: a density functional theory and RHF study (2000) (70)
Towards Understanding the Tandem Mass Spectra of Protonated Oligopeptides. 2: The Proline Effect in Collision-Induced Dissociation of Protonated Ala-Ala-Xxx-Pro-Ala (Xxx = Ala, Ser, Leu, Val, Phe, and Trp) (2011) (70)
A comparison of aqueous solvent models used in the calculation of the Raman and ROA spectra of l-alanine (2001) (70)
Gas-phase structure and fragmentation pathways of singly protonated peptides with N-terminal arginine. (2010) (68)
Prototype implementation of the integrated genomic database. (1994) (68)
Reliable theoretical treatment of molecular clusters: Counterpoise-corrected potential energy surface and anharmonic vibrational frequencies of the water dimer (1999) (66)
Binding of gold clusters with DNA base pairs: a density functional study of neutral and anionic GC-Aun and AT-Aun (n = 4, 8) complexes. (2006) (66)
L-Alanyl-L-alanine in the zwitterionic state: structures determined in the presence of explicit water molecules and with continuum models using density functional theory (1999) (66)
Use of vibrational spectroscopy to study protein and DNA structure, hydration, and binding of biomolecules: A combined theoretical and experimental approach (2006) (64)
DENSITY FUNCTIONAL STUDIES ON N-METHYLACETAMIDE-WATER COMPLEXES (1996) (63)
Amino Acids and Small Peptides as Building Blocks for Proteins: Comparative Theoretical and Spectroscopic Studies (2004) (63)
Computational Methods in Genome Research (1994) (63)
GOPET: A tool for automated predictions of Gene Ontology terms (2006) (63)
Key role of active-site water molecules in bacteriorhodopsin proton-transfer reactions. (2008) (62)
A comparative study of MP2, B3LYP, RHF and SCC-DFTB force fields in predicting the vibrational spectra of N-acetyl-L-alanine-N'-methyl amide: VA and VCD spectra (1999) (62)
Theoretical investigation of carbon defects and diffusion in α-quartz (2001) (60)
Hybrid SCC-DFTB/molecular mechanical studies of H-bonded systems and ofN-acetyl-(L-Ala)nN?-methylamide helices in water solution (2000) (60)
W2H: WWW interface to the GCG sequence analysis package (1998) (58)
Performance of the AM1, PM3, and SCC-DFTB methods in the study of conjugated Schiff base molecules (2002) (58)
Vibrational spectroscopy and conformational structure of protonated polyalanine peptides isolated in the gas phase. (2008) (58)
Cooperative effects in hydrogen bonding: Fourth‐order many‐body perturbation theory studies of water oligomers and of an infinite water chain as a model for ice (1994) (55)
Formation of a2+ ions of protonated peptides. An ab initio study. (2000) (55)
Establishment and functional validation of a structural homology model for human DNA methyltransferase 1. (2003) (55)
Structural and electronic properties of infinite cis and trans polyenes : perturbation theory of electron correlation effects (1992) (54)
Vibrational analysis of various isotopomers of L‐Alanyl‐L‐Alanine in aqueous solution: Vibrational absorption, vibrational circular dichroism, Raman, and Raman optical activity spectra (2003) (53)
Theoretical and Computational Methods in Genome Research (2012) (51)
Geometry optimization of large biomolecules in redundant internal coordinates (2000) (50)
X-HUSAR, an X-based graphical interface for the analysis of genomic sequences. (1995) (49)
Perturbation theoretical investigation of electron correlation effects in infinite metallic and semiconducting polymers (1983) (47)
Proton mobility and main fragmentation pathways of protonated lysylglycine. (2001) (46)
Influence of the Methyl Groups on the Structure, Charge Distribution, and Proton Affinity of the Retinal Schiff Base (1999) (45)
Intercalators. 1. Nature of stacking interactions between intercalators (ethidium, daunomycin, ellipticine, and 4',6-diaminide-2-phenylindole) and DNA base pairs. Ab initio quantum chemical, density functional theory, and empirical potential study. (2003) (45)
Conformational effects on the proton affinity of the Schiff base in bacteriorhodopsin: A density functional study (1997) (45)
ESTAnnotator: a tool for high throughput EST annotation (2003) (45)
Role of Isomerization Barriers in the pKa Control of the Retinal Schiff Base: A Density Functional Study (1999) (43)
Microhydration of the guanine-cytosine (GC) base pair in the neutral and anionic radical states: a density functional study. (2008) (43)
Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE‐corrected potential energy hypersurfaces (2001) (42)
Response of C60 and Cn to ultrashort laser pulses (2001) (41)
Ab initio and MS/MS studies on protonated peptides containing basic and acidic amino acid residues (2002) (41)
Suppression of the back proton-transfer from Asp85 to the retinal Schiff base in bacteriorhodopsin: a theoretical analysis of structural elements. (2007) (40)
The electronic structure of periodic protein models (1974) (38)
Towards understanding some ion intensity relationships for the tandem mass spectra of protonated peptides. (2002) (36)
On diabatization and the topological D-matrix: theory and numerical studies of the H + H2 system and the C2H2 molecule. (2004) (36)
Cleavage of the amide bond of protonated dipeptides (2004) (36)
Isotope labeling and theoretical study of the formation of a3* ions from protonated tetraglycine (2006) (36)
Ab initio calculation of polyethylene deformation including electron correlation effects (1983) (36)
First principles charge transfer exciton theory of the UV spectrum of DNA (1984) (35)
SERpredict: Detection of tissue- or tumor-specific isoforms generated through exonization of transposable elements (2007) (35)
Structure and conformational flexibility of uracil: A comprehensive study of performance of the MP2, B3LYP and SCC-DFTB methods (2003) (35)
Quantum mechanical calculation of the longitudinal elastic modulus and of deviations from Hooke’s law in polyethylene (1986) (35)
Electronic structure in large finite aperiodic polypeptide chains (1981) (34)
Long-distance proton transfer with a break in the bacteriorhodopsin active site. (2009) (34)
Density Functional Studies of the Hydrogen-Bonded Network in an Infinite Water Polymer (1995) (34)
An efficient cluster elongation method in density functional theory and its application to poly‐hydrogen‐bonding molecules (1994) (33)
SCC-DFTB-D study of intercalating carcinogens: Benzo(a)pyrene and its metabolites complexed with the G-C base pair (2003) (32)
Experimental and theoretical investigation of the main fragmentation pathways of protonated H-Gly-Gly-Sar-OH and H-Gly-Sar-Sar-OH (2003) (32)
A theoretical study of structures and electron affinities of radical anions of guanine‐cytosine, adenine‐thymine, and hypoxanthine‐cytosine base pairs (2004) (31)
Modeling of the gas-phase ion chemistry of protonated arginine. (2004) (31)
Theoretical investigation of semiconductive properties in proteins. I. Electrical conductivity, charge carrier mobilities, and free paths in β‐polyglycine (1974) (31)
Structure and bonding in the formamide crystal: A complete fourth‐order many‐body perturbation theoretical study (1995) (31)
Prediction of hypervariable CDR-H3 loop structures in antibodies. (1995) (30)
Model calculation of the effect of hydration on the energy band structure of a nucleotide base stack (1982) (30)
Charge Carrier Mobilities in Periodic DNA Models (1972) (30)
An error analysis for Hartree-Fock crystal orbital calculations (1982) (29)
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals (2001) (29)
Adiabatic electron affinities of the polyhydrated adenine-thymine base pair: a density functional study. (2005) (28)
Hydrogen bonding in long chains of hydrogen fluoride and long chains and large clusters of water molecules (1974) (28)
Reactions of DNA bases with the anti-cancer nitrogen mustard mechlorethamine: A quantum chemical study (2007) (27)
Protection against radiation-induced DNA damage by amino acids: a DFT study. (2009) (27)
Protein Fold Class Prediction: New Methods of Statistical Classification (1999) (25)
Tuning of retinal twisting in bacteriorhodopsin controls the directionality of the early photocycle steps. (2005) (24)
QM/MM study of the active site of free papain and of the NMA-papain complex. (1999) (24)
Density Functional Theory of Molecular Solids: Local versus Periodic Effects in the Two-Dimensional Infinite Hydrogen-Bonded Sheet of Formamide (1996) (24)
Role and Results of statistical methods in protein fold class prediction (2001) (23)
High-throughput protein analysis integrating bioinformatics and experimental assays. (2004) (23)
Ab initio conical intersections for the Na+H2 system: A four-state study (2003) (23)
Cooperativity and electron correlation effects on hydrogen bonding in infinite systems (1994) (23)
Energy minimization of peptide analogues using genetic algorithms (1995) (23)
Solvent effect of aqueous media on properties of glycine: Significance of specific and bulk solvent effects, and geometry optimization in aqueous media (2008) (23)
A task framework for the web interface W2H (2003) (23)
Non-empirical SCF MO studies on the protonation of biopolymer constituents (1979) (23)
Perturbation theoretical calculation of optical effects in polypeptides (1985) (23)
BSSE‐corrected geometry and harmonic and anharmonic vibrational frequencies of formamide–water and formamide–formamide dimers (2005) (22)
Automatic detection of exonic splicing enhancers (ESEs) using SVMs (2008) (21)
ProtSweep, 2Dsweep and DomainSweep: protein analysis suite at DKFZ (2007) (21)
Interaction of singlet oxygen and superoxide radical anion with guanine and formation of its mutagenic modification 8‐oxoguanine (2005) (21)
Density functional investigations of carboxyl free radicals: Formyloxyl, acetyloxyl, and benzoyloxyl radicals (1998) (21)
Effect of side-chain disorder on the electronic structure of proteins (1980) (21)
Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation (1997) (20)
Perturbational approach to the interaction between two nearly incommensurable polymers (1982) (20)
Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N'-methyl amide conformational states. (2001) (20)
The chemical Hamiltonian approach in density functional theory (1994) (19)
New Bioinformatic Strategies to Rapidly Characterize Retroviral Integration Sites of Gene Therapy Vectors (2007) (19)
The VA and VCD spectra of various isotopomers of L-alanine in aqueous solution (2002) (19)
The dielectric effect of the environment on the p K a of the retinal Schiff base and on the stabilization of the ion pair in bacteriorhodopsin (2000) (19)
Electron correlation effects on the mechanical and optical properties of polymers (1984) (19)
On the excitonic nature of the first UV absorption peak in polyene (1986) (19)
A density functional elongation method for the theoretical synthesis of aperiodic polymers (1994) (16)
Conformational and energetic properties of the ammonia dimer—comparison of post‐Hartree—Fock and density functional methods (1996) (16)
Third‐order Møller–Plesset perturbation theory of electron correlation in infinite systems: A comparison of carbon‐ and silicon‐based polymers (1993) (16)
Genomic analysis of Xenopus organizer function (2006) (16)
cDNA2Genome: A tool for mapping and annotating cDNAs (2003) (16)
Structure of Stacked Dimers of N-Methylated Watson–Crick Adenine–Thymine Base Pairs (2003) (16)
Energy bands and electronic delocalization in the sugar‐phosphate backbone of DNA (1974) (15)
Ground-state properties of the retinal molecule: from quantum mechanical to classical mechanical computations of retinal proteins (2011) (15)
BSSE-Free Description of the Formamide Dimers (2001) (15)
Vibrational absorption spectra, DFT and SCC-DFTB conformational study and analysis of [Leu]enkephalin (2003) (15)
A priori Hartree—Fock crystal orbital calculations on polydiacetylene backbones (1980) (15)
Theory of exciton–photon interaction in polymers: Polariton spectra of polydiacetylenes (1986) (15)
Interaction between polymers: Dispersion energy of two infinite linear chains (1981) (14)
Genomics and Proteomics: Functional and Computational Aspects (2000) (14)
Genomics and Proteomics (2002) (13)
Can coordinate driving describe proton transfer coupled to complex protein motions? (2004) (13)
Electronic effects on the ground-state rotational barrier of polyene Schiff bases: A molecular orbital study (1999) (13)
Toward a BSSE‐free description of strongly interacting systems (2002) (13)
O6-methylguanine repair by O6-alkylguanine-DNA alkyltransferase. (2009) (13)
Density Functional and Neural Network Analysis (1997) (12)
Charge transfer and induced polarization in model peptide–ion complexes (1982) (12)
The Helmholtz Network for Bioinformatics: an integrative web portal for bioinformatics resources (2004) (11)
Dielectric effects due to the environment on the structure and proton affinity of retinal Schiff base models (1999) (11)
Density functional computational thermochemistry: determination of the enthalpy of formation of sulfine, CH2SO, at room temperature (2000) (10)
Potential energy calculations for the double internal rotation in acetone and dimethylamine (1983) (10)
Calculation of repulsive and effective attractive terms of a σ-exciton type mechanism for possible superconductivity in polycytosine (1981) (10)
Bond orders and energy components in polymers (2004) (10)
Self Consistent-Charge Density-Functional Tight-Binding Method for Simulations of Biological Molecules (1998) (9)
The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations? (2007) (9)
The effect of the protein environment on the structure and charge distribution of the retinal Schiff base in bacteriorhodopsin (1999) (9)
Assigning signs to the electronic nonadiabatic coupling terms: the H2,O system as a case study. (2005) (9)
Wannier-type orbitals derived from Mulliken's population analysis (1998) (9)
PATH: a task for the inference of phylogenies (2002) (9)
DoOPSearch: a web-based tool for finding and analysing common conserved motifs in the promoter regions of different chordate and plant genes (2009) (9)
Estimating linkage disequilibrium between a polymorphic marker locus and a trait locus in natural populations. (1999) (9)
A BSSE-free SCF algorithm for intermolecular interactions. IV. Generalization for open-shell systems (1998) (9)
Perturbational approach to the interaction between a polymer and a small molecule (1985) (8)
A configurational and conformational study of aframodial and its diasteriomers via experimental and theoretical VA and VCD spectroscopies (2008) (8)
BSSE-free description of intermolecular force constants in hydrogen fluoride and water dimers (2003) (8)
Two-state versus three-state quantization: an ab initio study of the three lower states of the {N,H2/A'} system. (2006) (8)
The electronic structure of parallel β‐pleated sheets in proteins: An ab initio computation including electron correlation (1991) (8)
Reactions of guanine with methyl chloride and methyl bromide: O6‐methylation versus charge transfer complex formation (2007) (8)
Density functional studies of internal rotation: formamide as a prototype of the peptide bond (1996) (8)
Direct proton transfer in a putative L-state intermediate of the bacteriorhodopsin photocycle (2005) (8)
Can density functional theory make use of experimentally determined ground-state electron densities via the Dirac density matrix for molecules of biological interest? (2007) (7)
Valence electronic structure of selected polyorganosiloxanes; x-ray photoelectron spectroscopy and quantum chemical studies (1997) (7)
Calculation of the Mechanical and Optical Properties of Polyethylene Including Electron Correlation Effects (1984) (6)
Ab initio study of the ammonia–ammonia dimer: BSSE-free structures and intermolecular harmonic vibrational frequencies (2004) (6)
Dynamical generalization of a solvable family of two-electron model atoms with general interparticle repulsion (2007) (6)
A Selfconsistent-Charge Density-Functional Tight-Binding Scheme (1997) (6)
Applications of Artificial Neural Networks in Genome Research (1994) (5)
Theoretical Investigation of the Transport Properties of Polymers and Organic Molecular Crystals (1978) (5)
A parallel neural network simulator on the connection machine CM-5 (1995) (5)
Electron- and phonon-polaron effects in TCNQ (1977) (5)
Glycine conformations: gradient-corrected DFT-studies (1998) (4)
Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces (2001) (4)
Genetic Algorithms in Protein Structure Prediction (1994) (4)
Quantum Molecular Biological Methods Using Density Functional Theory (2009) (4)
Revising the proton affinity scale of the naturally occurring alpha-amino acids. (2006) (4)
Collective Excitations in Biological Macromolecules: Photoelectron and Exciton Spectra of Polyene, Polypeptides and Polynucleotides (1989) (4)
The chemical Hamiltonian approach for infinite chains (1997) (4)
Geometry and ground-state electronic structure of neutral ruthenium metal complexes of potential relevance to metal-based drugs for cancer control (2008) (4)
Theoretical study of hydrogen bonds between acetylene and selected proton donor systems (2005) (3)
Evaluating the formation of salt-bridges: a molecular orbital study (2000) (3)
Studies on Structure and Conformational Stability of Free Canonical 2-Deoxyribonucleosides: Approximate SCC-DFTB and LMP2 Methods (2004) (3)
Exchange energy density and exchange potential via a hartree–fock plus mp2 study of the electron liquid in the ground-state conformer of glycine (2008) (3)
Correlation effects on the electronic structure of highly conducting polymers (1987) (3)
Automatic Assembly and Editing of Genomic Data (2002) (3)
Electronic structure of biopolymers and possible mechanisms of chemical carcinogenesis (2009) (3)
CAFTAN: a tool for fast mapping, and quality assessment of cDNAs (2006) (2)
Elongation Method Applied to Aperiodic Systems—Random Polypeptides, High Spin Alignment, Polymer in Solvent, and DNA (2007) (2)
Influence of the noninteracting density response function on the exchange-only kernel in time-dependent density-functional theory (2006) (2)
Change in Electronic Structure of Polyenes Due to Interaction with Polyacenes and with Graphitic Strips (2004) (2)
Reduced Coulomb repulsion in NMP-TCNQ through intra- and interchain polarization (1977) (2)
On the strategy of transport calculations in conducting polymers (1980) (1)
Design and implementation of a parallel pipe (1997) (1)
MODELLING OF PROTEIN STRUCTURES ON THE BASIS OF SEQUENCE DATA (1990) (1)
The Water Dimer: Post-Hartree-Fock and Density Functional Calculations on the Potential Energy Surface (1997) (1)
Correlated and idempotent Dirac first-order density matrices with identical diagonal Fermion density: a route to extract a one-body potential energy in TDDFT (2009) (1)
Molecular databases on the internet (1997) (1)
Assembly of Genomic Sequences Assisted by Automatic Finishing (1999) (1)
On the structure dependence of the static longitudinal linear electric polarizability of infinite polyenes: An ab-initio uncoupled perturbed Hartree-Fock crystal orbital study (1991) (1)
Computer-aided analysis of biomolecular sequence and structure in genome research. (1990) (0)
Efficient Implementation of Empirical Force Fields for Genetic Algorithm Molecular Structure Optimization (1996) (0)
The German EMBnet Node: GENIUSnet (2001) (0)
Biopolymer Electronic Phenomena (1984) (0)
International Symposium on Theoretical and Computational Genome Research (1996) (0)
“Elongation method applied to aperiodic systems—random polypeptides, high spin alignment, polymer in solvent, and DNA” [AIP Conference Proceedings Volume 963, pp. 120‐137 (2007)] (2008) (0)
Theoretical Exciton and Polariton Spectra of Polydiacetylenes (1985) (0)
Estimation of the band structure of DNA on the basis of an ab initioSCF LCAO band structure of polycytosine (2009) (0)
Dynamics of breathers and kink-antikink collisions in trans -polyacetylene studied by an all-valence electron tight-binding Hamiltonian (1998) (0)
Abstract Resource Language and an Example for its Application in Molecular Biology (1996) (0)
Electron correlation effects in the cohesive properties of ice (1994) (0)
Computational Methods in Cancer Research The Hierarchy of Genomic Information (1989) (0)
Revising the Proton Affinity Scale of the Naturally Occurring α‐Amino Acids (2007) (0)
Computer assisted editing of genomic sequences (1998) (0)
EST Clustering at GENIUSnet, the German EMBnet node (1998) (0)
Accuracy and Appearance of Meal Trays within a Rehabilitation Facility and Patient Satisfaction (2015) (0)
The Biocomputing Service Group at the DKFZ (1999) (0)
W2H: a WWW Interface to Applications in Bioinformatics (1999) (0)
Computer simulations of local anesthetic mechanisms: Quantum chemical investigation of procaine (2007) (0)
The German EMBnet node and genomic databases (2002) (0)
Electronic Structure of Some Simple Polymers and of Highly Conducting and Biopolymers (1981) (0)
Publication list of Professor Sándor Suhai (2010) (0)
Ab initio supermolecule study of charge transfer in the glyoxal–formamide and in the H2S–formamide systems (2009) (0)
Conformational and energetic properties of the ammonia dimer - comparison of post-Hartree - Fock and density functional methods (1996) (0)

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What Schools Are Affiliated With Sàndor Suhai?

Sàndor Suhai is affiliated with the following schools:

Oregon State University
University of Oxford
Banaras Hindu University
Paderborn University
University of Toronto
University of Bremen

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Sàndor Suhai's Degrees

Why Is Sàndor Suhai Influential?

Sàndor Suhai's Published Works

Published Works

What Schools Are Affiliated With Sàndor Suhai?

Sàndor Suhai's AcademicInfluence.com Rankings