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SpringerLink (Online service)

(3)

Wales, D. J. editor.

(2)

Akasaka, Kazuyuki. editor.

(1)

Chakraborty, Jayanta, 1976- author.

(1)

Chen, Gang (Mechanical engineer), author.

(1)

(1)

Frenkel, Daan, 1948-

(1)

Gavezzotti, Angelo.

(1)

Gorshkov, V. I.

(1)

Havenith-Newen, Martina, 1963-

(1)

Israelachvili, Jacob N.

(1)

Kaplan, I. G. (Ilʹi͡a Grigorʹevich)

(1)

(1)

Kjellander, Roland, 1948- author.

(1)

Lo Nostro, Pierandrea.

(1)

Marangoni, Alejandro G., 1965, author.

(1)

Matsuki, Hitoshi. editor.

(1)

Micha, David, author.

(1)

Muraviev, Dimitri, 1948-

(1)

Ninham, Barry W..

(1)

Smit, Berend, 1962-

(1)

Smith, H. J., 1930-

(1)

Solana, J. R., author.

(1)

Warshawsky, Abraham.

(1)

Wesdorp, Leendert H.

(1)

Williams, Hywel.

(1)

Xu, Jianfeng, author.

(1)

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Subject

Intermolecular forces.

(5)

(3)

Chemistry, Organic.

(2)

Chemistry, Physical organic.

(2)

Chemistry, inorganic.

(2)

Crystallography.

(2)

Intermolecular forces -- Computer simulation.

(2)

Molecular dynamics.

(2)

Biology -- Research.

(1)

Biomedical Research.

(1)

(1)

(1)

Chemical bonds.

(1)

Chemistry, Physical.

(1)

Condensed matter.

(1)

Crystals -- Mathematical models.

(1)

(1)

Density functionals -- Computer simulation.

(1)

Density functionals.

(1)

Drugs -- Design.

(1)

Drugs -- Structure-activity relationships.

(1)

Dynamique moléculaire.

(1)

Electronic books.

(1)

Fluids -- Thermal properties.

(1)

Infrared spectroscopy.

(1)

(1)

KIZILÖTESİ SPEKTROSKOPİSİ.

(1)

Kinetic theory of liquids.

(1)

Lipids -- Microstructure.

(1)

(1)

MOLEKÜLER KURAM.

(1)

MOLEKÜLLERARASI KUVVETLER.

(1)

Medicine -- Research.

(1)

(1)

Microelectromechanical systems.

(1)

Microelectronics.

(1)

Microsystèmes électromécaniques.

(1)

Microélectronique.

(1)

Molecular Structure

(1)

Molecular Weight.

(1)

Molecular dynamics

(1)

Molecular dynamics -- Computer simulation.

(1)

Molecular structure.

(1)

Molecular theory.

(1)

Molecules -- Mathematical models.

(1)

(1)

(1)

Nanoparticules.

(1)

Perturbation (Mathematics)

(1)

Physical chemistry.

(1)

(1)

Protein Biochemistry.

(1)

(1)

Quantum chemistry -- Computer simulation.

(1)

SCIENCE / Chemistry / Physical & Theoretical

(1)

SCIENCE / Chemistry / Physical & Theoretical.

(1)

Self-assembly (Chemistry)

(1)

Solids -- Thermal properties.

(1)

Statistical mechanics.

(1)

Structure moléculaire.

(1)

Surface chemistry.

(1)

TECHNOLOGY & ENGINEERING -- Engineering (General)

(1)

TECHNOLOGY & ENGINEERING -- Reference.

(1)

TECHNOLOGY & ENGINEERING.

(1)

TECHNOLOGY / Material Science

(1)

Thermodynamics.

(1)

Material Type

Shelf Location

Beytepe General Collection

Electronic Library

Taylor Francis E-Book Collection

Wiley E-Book Collection

Library

Beytepe Library

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13.

Cover image for Molecular Forces and Self Assembly In Colloid, Nano Sciences and Biology

Molecular Forces and Self Assembly In Colloid, Nano Sciences and Biology

Molecular Forces and Self Assembly In Colloid, Nano Sciences and Biology

Author

Ninham, Barry W.. Lo Nostro, Pierandrea.

Preferred Shelf Number

ONLINE

Electronic Access

Access by subscription

Format:

Availability

Online Library~1

Available:
Copies:

14.

Cover image for Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Author

Gavezzotti, Angelo.

Preferred Shelf Number

ONLINE

Electronic Access

Oxford scholarship online http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001

Format:

Availability

Online Library~1

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15.

Cover image for Smith and Williams' introduction to the principles of drug design and action

Smith and Williams' introduction to the principles of drug design and action

Smith and Williams' introduction to the principles of drug design and action

Author

Smith, H. J., 1930- Williams, Hywel.

Preferred Shelf Number

RS420 .S64 2006

Electronic Access

Click here to view.

Format:

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Online Library~1

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16.

Cover image for Intermolecular interactions physical picture, computational methods and model potentials

Intermolecular interactions physical picture, computational methods and model potentials

Intermolecular interactions physical picture, computational methods and model potentials

Author

Kaplan, I. G. (Ilʹi͡a Grigorʹevich)

Preferred Shelf Number

ONLINE

Electronic Access

John Wiley http://dx.doi.org/10.1002/047086334X
Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=257713

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Online Library~1

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17.

Cover image for Interatomic forces in condensed matter

Interatomic forces in condensed matter

Interatomic forces in condensed matter

Author

Finnis, Mike.

Preferred Shelf Number

ONLINE

Electronic Access

Oxford scholarship online http://dx.doi.org/10.1093/acprof:oso/9780198509776.001.0001

Format:

Availability

Online Library~1

Available:
Copies:

18.

Cover image for Understanding molecular simulation from algorithms to applications

Understanding molecular simulation from algorithms to applications

Understanding molecular simulation from algorithms to applications

Author

Frenkel, Daan, 1948- Smit, Berend, 1962-

Preferred Shelf Number

ONLINE

Electronic Access

ScienceDirect http://www.sciencedirect.com/science/book/9780122673511

Format:

Availability

Online Library~1

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19.

Cover image for Ion exchange

Author

Muraviev, Dimitri, 1948- Gorshkov, V. I. Warshawsky, Abraham.

Preferred Shelf Number

QD562 .I63 I66 2000

Electronic Access

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Online Library~1

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