Search Result "Calculation of their size"


Research Article

Size Effect on Cracking Load of Recycled Aggregate Concrete Beam

Journal: Recent Patents on Engineering
Volume: 12 Issue: 3 Year: 2018 Page: 202-208
Author(s): J.Y. Zhao,Q.W. Yang,C.F. Liang

Critical Size of Temperature-Dependent Band Shift in Colloidal PbSe Quantum Dots

Journal: Current Nanoscience
Volume: 8 Issue: 6 Year: 2012 Page: 909-913
Author(s): Yu Zhang,Wenchao Cheng,Tieqiang Zhang,Quanqin Dai,Tian Cui,Yiding Wang,William W. Yu

The Research of Conjunction Calculated Relationships Between Gold Nanoparticles and the Proteins

Journal: Current Nanoscience
Volume: 8 Issue: 1 Year: 2012 Page: 108-110
Author(s): Qingquan Guo, Juan Yuan, Xiangzhu He, Daguang Li

Research Article

Mobile Complex Factors: An Approach for the Prediction of Mobile Size Parameters

Journal: Recent Advances in Computer Science and Communications
Volume: 13 Issue: 4 Year: 2020 Page: 595-603
Author(s): Ziema Mushtaq,Abdul Wahid

A Theoretical Investigation of ZnO Nanotubes: Size and Diameter

Journal: Current Physical Chemistry
Volume: 3 Issue: 4 Year: 2013 Page: 400-407
Author(s): Eduardo de Moraes,Ricardo Gargano,José R. dos Santos Politi,Elton A. S. de Castro,José Divino dos Santos,Elson Longo,C. A. Taft,João B. L. Martins

In Vitro and In Vivo Regulation of Mineral Crystal Size and Shape

Ebook: Frontiers Between Science and Clinic in Odontology Volume Title: Phosphorylated Extracellular Matrix Proteins of Bone and Dentin
Volume: 2 Year: 2012
Author(s): Adele L. Boskey
Doi: 10.2174/978160805465711202010380

Free Energy Perturbation Calculations on Glucosidase-Inhibitor Complexes

Journal: Medicinal Chemistry
Volume: 1 Issue: 5 Year: 2005 Page: 455-460
Author(s): F. M. Ruiz, J. R. Grigera

Quantum Chemical Methods for Calculation of Non-Covalent Interactions in Biological Molecules

Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 314-323
Author(s): Sarah Aldulaijan,James A. Platts

General Research Article

Size Effects of Vacancy Formation and Oxygen Adsorption on Gas- Sensitive Tin Oxide Semiconductor: A First Principle Study

Journal: Current Nanoscience
Volume: 17 Issue: 2 Year: 2021 Page: 327-337
Author(s): Jianqiao Liu,Liting Wu,Fengjiao Gao,Wusong Hong,Guohua Jin,Zhaoxia Zhai

Methods for Calculating the Entropy and Free Energy of Biological Systems

Ebook: Advances in Protein and Peptide Sciences
Volume: 1 Year: 2013
Author(s): Hagai Meirovitch
Doi: 10.2174/9781608054879113010013

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