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Optimization of automated high-speed modular placement machines using knowledge-based systems

IEEE transactions on human-machine systems, 2000-11, Vol.30 (4), p.408-417

2000

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Audiometric testing and hearing protection training through multimedia technology

International journal of audiology, 2005-09, Vol.44 (9), p.522-530

2005

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Homeopathy: one more revision

Archives of internal medicine (1960), 2000-05, Vol.160 (9), p.1376-1377

2000

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The vibrational spectra and structure of tris(ethylene)metals

Journal of organometallic chemistry, 1989-12, Vol.379 (3), p.337-349

1989

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Optimization of a high-speed placement machine using tabu search algorithms

Annals of operations research, 2000-01, Vol.96 (1), p.125

2000

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Can NO2+ exist in bent or cyclic forms?

Chemical physics letters, 2001-02, Vol.334 (4-6), p.381-386

2001

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Geometry optimization by direct inversion in the iterative subspace

Journal of molecular structure, 1984, Vol.114, p.31-34

1984

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Object-Oriented Simulator Design For an Automated High-Speed Modular Placement Machine Family

Simulation (San Diego, Calif.), 1999-12, Vol.73 (6), p.341-351

1999

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Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds

Journal of molecular structure. Theochem, 1999-05, Vol.463 (3), p.283-303

1999

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On the dipole moments of fluorobenzenes by quantum chemical methods

Journal of molecular structure, 1984, Vol.110 (3-4), p.405-407

1984

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Healing Obsessive Symptoms Stemming from Twin-Birth with Tandem Hypnotherapy

Alternative & integrative medicine, 2013, Vol.2 (5)

Csaszar-Nagy N, Vas JP

2013

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Peptide models. VI: New β-turn conformations from ab initio calculations confirmed by X-ray data of proteins

Journal of the American Chemical Society, 1993, Vol.115 (11), p.4849-4858

1993

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Equilibrium geometries of uracil and its C- and N-methylated derivatives

Journal of molecular structure, 1986, Vol.137 (3-4), p.207-215

1986

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Vibrational spectrum and structure of the second stable rotanier of butadiene-1,3

Journal of molecular structure, 1985, Vol.130 (3-4), p.207-213

1985

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Fast semiempirical calculations

Journal of computational chemistry, 1982-06, Vol.3 (2), p.227-228

1982

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Vibrational frequencies and assignments for some isotopomers of uracile using a scaled ab initio force field

International journal of quantum chemistry, 1988, Vol.33 (1), p.1-17

1988

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Predicted vibrational frequencies and assignment of the spectra of uracil and its n,n-dideutero derivative by quantum chemical methods

Journal of molecular structure, 1984-01, Vol.115, p.405-408

1984

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ChemInform Abstract: ON THE DIPOLE MOMENTS OF FLUOROBENZENES BY QUANTUM CHEMICAL METHODS

Chemischer Informationsdienst, 1985-03, Vol.16 (12)

1985

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Scaled quantum mechanical (SQM) ab initio force field and vibrational spectra of maleimide (1H-pyrrole-2,5-dione)

Journal of molecular structure, 1986, Vol.136 (3-4), p.323-337

1986

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Use of semiempirical methods for the prediction of equilibrium geometries and ionization potentials of 4H-pyran-4-one and sulphur analogues

Journal of molecular structure, 1985, Vol.133, p.95-104

1985

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Studies on the unimolecular decomposition processes of organometallic ions

Journal of organometallic chemistry, 1984-01, Vol.269 (2), p.133-145

1984

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Vibrational spectra, scaled quantum-mechanical (SQM) force field and assignments for 4H-pyran-4-one

Spectrochimica acta. Part A: Molecular spectroscopy, 1986, Vol.42 (4), p.473-486

1986

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ChemInform Abstract: Equilibrium Geometries of Uracil and Its C‐ and N‐Methylated Derivatives

Chemischer Informationsdienst, 1986-09, Vol.17 (39)

1986

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Theoretical force field and vibrational spectrum of maleimide by the CNDO/2 force method

Journal of molecular structure, 1983, Vol.104 (1-2), p.79-89

1983

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ChemInform Abstract: Vibrational Spectrum and Structure of the Second Stable Rotamer of Butadiene‐1,3 (CNDO/2‐Berechnungen)

Chemischer Informationsdienst, 1986-01, Vol.17 (3)

1986

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Optimization of automated high-speed modular placement machines using knowledge-based systems

Audiometric testing and hearing protection training through multimedia technology

Homeopathy: one more revision

The vibrational spectra and structure of tris(ethylene)metals

Optimization of a high-speed placement machine using tabu search algorithms

Can NO2+ exist in bent or cyclic forms?

Geometry optimization by direct inversion in the iterative subspace

Object-Oriented Simulator Design For an Automated High-Speed Modular Placement Machine Family

Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds

On the dipole moments of fluorobenzenes by quantum chemical methods

Healing Obsessive Symptoms Stemming from Twin-Birth with Tandem Hypnotherapy

Peptide models. VI: New β-turn conformations from ab initio calculations confirmed by X-ray data of proteins

Equilibrium geometries of uracil and its C- and N-methylated derivatives

Vibrational spectrum and structure of the second stable rotanier of butadiene-1,3

Fast semiempirical calculations

Vibrational frequencies and assignments for some isotopomers of uracile using a scaled ab initio force field

Predicted vibrational frequencies and assignment of the spectra of uracil and its n,n-dideutero derivative by quantum chemical methods

ChemInform Abstract: ON THE DIPOLE MOMENTS OF FLUOROBENZENES BY QUANTUM CHEMICAL METHODS

Scaled quantum mechanical (SQM) ab initio force field and vibrational spectra of maleimide (1H-pyrrole-2,5-dione)

Use of semiempirical methods for the prediction of equilibrium geometries and ionization potentials of 4H-pyran-4-one and sulphur analogues

Studies on the unimolecular decomposition processes of organometallic ions

Vibrational spectra, scaled quantum-mechanical (SQM) force field and assignments for 4H-pyran-4-one

ChemInform Abstract: Equilibrium Geometries of Uracil and Its C‐ and N‐Methylated Derivatives

Theoretical force field and vibrational spectrum of maleimide by the CNDO/2 force method

ChemInform Abstract: Vibrational Spectrum and Structure of the Second Stable Rotamer of Butadiene‐1,3 (CNDO/2‐Berechnungen)

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