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Yazar

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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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.

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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.

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Kinetic theory of liquids.

(1)

Lipids -- Microstructure.

(1)

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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)

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Nanoparticules.

(1)

Perturbation (Mathematics)

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Physical chemistry.

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Protein Biochemistry.

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Quantum chemistry -- Computer simulation.

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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)

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TECHNOLOGY / Material Science

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Thermodynamics.

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13.

Molecular Forces and Self Assembly In Colloid, Nano Sciences and Biology için kapak resmi

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

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

Yazar

Ninham, Barry W.. Lo Nostro, Pierandrea.

Yer Numarası

ONLINE

Elektronik Erişim

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14.

Molecular aggregation structure analysis and molecular simulation of crystals and liquids için kapak resmi

Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Yazar

Gavezzotti, Angelo.

Yer Numarası

ONLINE

Elektronik Erişim

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

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15.

Intermolecular interactions physical picture, computational methods and model potentials için kapak resmi

Intermolecular interactions physical picture, computational methods and model potentials

Intermolecular interactions physical picture, computational methods and model potentials

Yazar

Kaplan, I. G. (Ilʹi͡a Grigorʹevich)

Yer Numarası

ONLINE

Elektronik Erişim

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

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16.

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

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

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

Yazar

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

Yer Numarası

RS420 .S64 2006

Elektronik Erişim

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17.

Interatomic forces in condensed matter için kapak resmi

Interatomic forces in condensed matter

Interatomic forces in condensed matter

Yazar

Finnis, Mike.

Yer Numarası

ONLINE

Elektronik Erişim

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

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18.

Understanding molecular simulation from algorithms to applications için kapak resmi

Understanding molecular simulation from algorithms to applications

Understanding molecular simulation from algorithms to applications

Yazar

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

Yer Numarası

ONLINE

Elektronik Erişim

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

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19.

Ion exchange için kapak resmi

Yazar

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

Yer Numarası

QD562 .I63 I66 2000

Elektronik Erişim

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