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)

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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
Revised Interpretations of Electronic Substituent Constants Using Electron Number Analysis and Molecular Electrostatic Potential
クラウンエーテルとアルカリ金属の包接現象のモンテカルロシミュレーションによる考察
I-C-22 アトピー性皮膚炎と漢方療法 (VII)
Development of an Applications for a Simulater of Intermolecular Potentials. III. Development of SIMP/II and SIMP/D and Their Application
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
重回帰分析により作成した1日の消費エネルギーと生活活動指数の簡易計算式
Synthesis of Fluorine Analogs of Vitamin E. IV. Synthesis of Bis(trifluoromethyl)tocopherols
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
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
NOVEL SUBSTITUENT ENTROPY CONSTANT σ_ REPRESENTS THE MOLECULAR CONNECTIVITY _X AND IT RELATED INDICES
1C10 ビフェニル骨格を含む三環性液晶化合物のスメクチック相に対する極性効果
歩数と睡眠時間よりエネルギー消費量と生活活動指数を概算する簡易式作成の試み
A Method for Synthesis of Fluorine Compounds Using Abnormal Grignard Reaction of Halothane. III.Simple Synthesis of Trifluoromethylchloroolefins
Studies on Quantitative Structure-Activity Relationships. V. QSAR Investigations of Rifamycin B Amides and Hydrazides by Utilization of the Substituent Entropy Constant σ_
Studies on the Specific Retention Ratio in Gas-Liquid Chromatography of Acyclic Saturated Hydrocarbons by Means of Lennard-Jones (12,6) Potential Force Constants
医薬学、生物学分野のための計量科学的手法の開発
第6回平滑化とノンパラメトリック回帰(講座ケモメトリックス入門)
第2回 : 多重比較法入門(ケモメトリックス入門)
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
Insulinogenic Index, a New Marker as the Induction of Insulin Therapy in Gestational Diabetes Mellitus

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