Fundamentals computer aided design (69 resultados)

Condición: New. pp. 300.

gebundene Ausgabe. Condición: Gut. 348 Seiten Der Erhaltungszustand des hier angebotenen Werks ist trotz seiner Bibliotheksnutzung sehr sauber. Es befindet sich neben dem Rückenschild lediglich ein Bibliotheksstempel im Buch; ordnungsgemäß entwidmet. Einbandkanten sind leicht bestoßen. In ENGLISCHER Sprache. Sprache: Englisch Gewicht in Gramm: 770.…

Hardcover. Condición: As New. No Jacket. 1st Edition. Beautiful copy, (PHOTOS ARE OF ACTUAL BOOK).

Condición: New. pp. 300 Index.

Condición: New. pp. 300.

Condición: New.

Hardcover. Condición: Good. No Jacket. Light edgewear to boards, otherwise very clean and tight.

Condición: New.

Condición: very_good.

Hard Cover. Condición: Acceptable. No Jacket. Ex-library with the usual features. Marking in the text. One page has light wrinkles from moisture. Pages and binding are tight. Cover shows slight wear to corners. 468 pages. 3 1/2 inch disk included. Ex-Library.

Softcover. Condición: Very good. Great condition. Fore edge of text block is scuffed, but inside is clean and unmarked.

Taschenbuch. Condición: Neu. Neuware - The integration of computational methods into drug discovery has reshaped how molecular design, analysis, and optimization are performed in pharmaceutical research. This text presents a structured treatment of the principles governing the prediction of biological activity from molecular structure.The content progresses from physicochemical foundations to quantitative modeling, explaining how electronic, steric, and hydrophobic factors influence drug-receptor interactions. Quantitative Structure-Activity Relationships are addressed through both two-dimensional and three-dimensional approaches, supported by statistical interpretation and validation.Molecular modeling techniques, including molecular mechanics, quantum chemical methods, energy minimization, and conformational analysis, are discussed with emphasis on structural accuracy and biological relevance. Molecular docking is examined through rigid and flexible approaches, along with scoring functions and validation protocols.Key Features- Coverage of physicochemical principles in drug design- 2D-QSAR and 3D-QSAR with validation approaches- Molecular modeling and conformational analysis- Molecular docking methods and scoring functions- ADMET prediction and toxicity assessment- Pharmacophore modeling and virtual screeningExclusively written for M.Pharm students as per PCI Syllabus.…

Condición: very_good. Gently read. May have name of previous ownership, or ex-library edition. Binding tight; spine straight and smooth, with no creasing; covers clean and crisp. Minimal signs of handling or shelving. 100% GUARANTEE! Shipped with delivery confirmation, if you're not satisfied with purchase please return item! Ships USPS Media Mail.…

Sep 05, 1996. Condición: Used: Good. Fundamentals of Computer Aided Geometric Design | Hoschek et alii | AK Peters, 1993. In-8° cartonné, 727p. Couverture propre. Dos solide. Intérieur frais sans soulignage ou annotation. Exemplaire de bibliothèque : petit code barre en pied de 1re de couv., cotation au dos, rares et discrets petits tampons à l'intérieur de l'ouvrage. Très bon état général pour cet ouvrage . [Sh67+]. …

Condición: Fine. *FREE DOMESTIC SHIPPING until Mnoday, Oct. 19* 752 pp., hardcover, minor wear to 1 corner else fine. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.…

hardcover. Condición: Good. exlibrary hardcover book no dust jacket, usual library marks, has some light reader wear.

Buch. Condición: Neu. Neuware - The integration of computational methods into drug discovery has reshaped how molecular design, analysis, and optimization are performed in pharmaceutical research. This text presents a structured treatment of the principles governing the prediction of biological activity from molecular structure.The content progresses from physicochemical foundations to quantitative modeling, explaining how electronic, steric, and hydrophobic factors influence drug-receptor interactions. Quantitative Structure-Activity Relationships are addressed through both two-dimensional and three-dimensional approaches, supported by statistical interpretation and validation.Molecular modeling techniques, including molecular mechanics, quantum chemical methods, energy minimization, and conformational analysis, are discussed with emphasis on structural accuracy and biological relevance. Molecular docking is examined through rigid and flexible approaches, along with scoring functions and validation protocols.Key Features- Coverage of physicochemical principles in drug design- 2D-QSAR and 3D-QSAR with validation approaches- Molecular modeling and conformational analysis- Molecular docking methods and scoring functions- ADMET prediction and toxicity assessment- Pharmacophore modeling and virtual screeningExclusively written for M.Pharm students as per PCI Syllabus.…

Condición: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.

Condición: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

Paperback. Condición: new. Paperback. The integration of computational methods into drug discovery has reshaped how molecular design, analysis, and optimization are performed in pharmaceutical research. This text presents a structured treatment of the principles governing the prediction of biological activity from molecular structure.The content progresses from physicochemical foundations to quantitative modeling, explaining how electronic, steric, and hydrophobic factors influence drug-receptor interactions. Quantitative Structure-Activity Relationships are addressed through both two-dimensional and three-dimensional approaches, supported by statistical interpretation and validation.Molecular modeling techniques, including molecular mechanics, quantum chemical methods, energy minimization, and conformational analysis, are discussed with emphasis on structural accuracy and biological relevance. Molecular docking is examined through rigid and flexible approaches, along with scoring functions and validation protocols.Key Features- Coverage of physicochemical principles in drug design- 2D-QSAR and 3D-QSAR with validation approaches- Molecular modeling and conformational analysis- Molecular docking methods and scoring functions- ADMET prediction and toxicity assessment- Pharmacophore modeling and virtual screeningExclusively written for M.Pharm students as per PCI Syllabus This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

paperback. Condición: Good. Ship out in 2 business day, And Fast shipping, Free Tracking number will be provided after the shipment.AutoCAD2002 Fundamentals and Applications (Computer Aided Design)Four Satisfaction guaranteed,or money back.

PAP. Condición: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Condición: New.

Condición: Sehr gut. Zustand: Sehr gut | Seiten: 444 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.

Condición: Good. *FREE DOMESTIC SHIPPING until Mnoday, Oct. 19* 133 pp., paperback, ex library, else text clean & binding tight. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country. Photos available upon request.…

PAP. Condición: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Condición: New. In English.

Condición: New.

Condición: New. 1st edition NO-PA16APR2015-KAP.

Condición: New. pp. 466.