分子軌道計算プログラム,GAUSSIAN94の速度と計算結果の可視化

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Studies on Trifluoromethyl Ketones. VII. Ene Reaction of Trifluoroacetaldehyde and Its Application for Synthesis of Trifluoromethyl Compounds
半経験的分子軌道法プログラム,MOPACの移植と,関連プログラムの開発
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Nuclear Magnetic Resonance Relaxation Study of Strychnine in Solution. Molecular Dynamics Models for the Interpretation of ^C T_1 Data and Relaxation Mechanisms of the Quaternary Carbons
Factor Analysis of the Solute-Stationary Phase Interactions in Gas-Liquid Chromatography Using the Oblique Procrastes Transformation
THE GASEOUS STANDARD ENTROPY S°_ (g) OF THE 3RD LAW OF THERMODYNAMICS CAN BE ESTIMATED FROM GAS-CHROMATOGRAPHIC RETENTION DATA
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Synthesis of Formyl(2,2,2-trifluoro-1-hydroxyethyl)deuteroporphyrins and Their Derivatization to Porphyrin Derivatives with Elongated Side-Chains
A Method for Synthesis of Fluorine Compounds Using Abnormal Grignard Reaction of Halothane. II. Reaction with Aldehydes and Unsaturated Ketones
ENE REACTION OF N-TOSYLHEXAFLUOROACETONE IMINE
より自然な「検定」を目指して(計量生物工学-ポストIT時代の生物工学)
Rational Estimation of the QSAR (Quantitative Structure-Activity Relationships) Descriptors σ _, and Their Applecations for Medicinals Now Available
On the Estimation of the Quantitative Structure-Activity Relationships Descriptor σ_ for Aliphatic Compound
Revised Substituent Entropy Constants σ_ for Di- and Tri-Substituted Benzene Derivatives, and Their Applications for Substrates Having Two Substituted Phenyl Rings
Procedures on the Estimation of the Novel Quantitative Structure-Activity Relationship (QSAR) Descriptor σ_ for Poly-Substituted Benzene Series, and Their Polarizabilities
Estimation of the Quantitative Structure-Activity Relationship Descriptor σ_ for Di- and Tri-Substituted Benzene Derivatives
Solute-Stationary Phase Interaction in Gas-Liquid Chromatography. : Evaluation of the Relative Retention Value for Substituted Halogenobenzene Derivatives
On the Solute-Stationary Phase Interaction in Gas-Liquid Chromatorgaphy. Evaluation on the Relative Retention Values for Mono- and Polyalkyo-Substituted Benzene Derivatives
Determination of the Novel Quantitative Structure-Activity Relationships Descriptor σ_ for Di- and Trisubstituted Benzene Derivatives
Feasibility of Estimating the Novel Quantitative Structure-Activity Relationship (QSAR) Descriptor σ_ by Means of Gas-Liquid Chromatography. I. : Halogenobenzene Derivatives
On the Novel Quantitative Structure-Activity Relationships (QSAR)Descriptors σ_ and μ^2/α Deduced from the Modified Lennard-Jones 12,6 Potentials
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特集によせて : 計る,図る,測る,量る,諮る,謀る…(計量生物工学-ポストIT時代の生物工学)
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コンピュータ集約型統計解析法の化学・薬学への応用 (特集計算科学技術の活用)
計量薬学 : 薬学の新たな領域(知的財産と特許)
分子軌道計算プログラム,GAUSSIAN94の速度と計算結果の可視化
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一ユーザーから見た情報の安全と安心～巻頭言に変えて

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