Molecular Interaction - Articles - Scientific Research Publishing

The Masses of P_c* (4380) and P_c* (4450) as Di-Hadronic States (Articles)

Rismita Ghosh, Aparajita Bhattacharya, Ballari Chalrabarti

Journal of Modern Physics Vol.6 No.14, November 20, 2015

DOI: 10.4236/jmp.2015.614213 2,172 Downloads 2,995 Views Citations
Molecular Simulation of Ion Transport at the Water/Vapor Interface (Articles)

Jalal Dweik, Mahmoud Srour, Khaled Karaky, Marwan Kobeissi, Wissam Joumaa, Khalil Abou-Saleh

Open Journal of Physical Chemistry Vol.2 No.3, August 31, 2012

DOI: 10.4236/ojpc.2012.23020 5,333 Downloads 9,947 Views Citations
Role of the Metabolic Minor Components in the Regulation of Intermolecular Interaction (Articles)

Frida Gilmiyarova, Nataliya Kolotyeva, Viktoriya Radomskaya, Oksana Gusyakova, Irina Gorbacheva, Valeriya Potekhina

Journal of Biosciences and Medicines Vol.4 No.7, July 8, 2016

DOI: 10.4236/jbm.2016.47004 1,682 Downloads 2,773 Views Citations
Fluorescence Spectroscopy and Molecular Docking Approach to Probe the Interaction between Dehydroeburicoic Acid and Human Serum Albumin (Articles)

Shijie Zheng, Shude Yang, Xianhao Cheng, Tolgor Bau, Yu Li, Rui Zhang, Haiying Bao

Advances in Microbiology Vol.9 No.1, January 14, 2019

DOI: 10.4236/aim.2019.91003 1,184 Downloads 2,817 Views Citations
Probing of Interaction between Alogliptin Benzoate and Human Serum Albumin Using Multi-Spectral Methods and Molecule Docking Technique (Articles)

Nan Zhang, Jianbo Chen, Zhuowei Han

Open Access Library Journal Vol.8 No.5, May 28, 2021

DOI: 10.4236/oalib.1107283 171 Downloads 1,237 Views Citations
Force Field Based MM2 Molecule-Surface Binding Energies for Graphite and Graphene (Articles)

Jae H. Son, Thomas R. Rybolt

Graphene Vol.2 No.1, January 24, 2013

DOI: 10.4236/graphene.2013.21004 5,688 Downloads 9,943 Views Citations
Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation (Articles)

Thomas R. Rybolt, Claire B. Black

Graphene Vol.6 No.3, July 13, 2017

DOI: 10.4236/graphene.2017.63006 1,539 Downloads 3,361 Views Citations
Melting of Argon Cluster: Dependence of Caloric Curves on MD Simulation Parameters (Articles)

Mohamed Tabti, Adil Eddahbi, Said Ouaskit, Lahcen Elarroum

World Journal of Condensed Matter Physics Vol.2 No.3, August 31, 2012

DOI: 10.4236/wjcmp.2012.23023 4,091 Downloads 7,521 Views Citations
Thermal Analysis of Thermophysical Data for Equilibrium Pure Fluids (Articles)

Boris Sedunov

Journal of Modern Physics Vol.4 No.7B, July 15, 2013

DOI: 10.4236/jmp.2013.47A2002 4,465 Downloads 6,734 Views Citations
This article belongs to the Special Issue on Thermal Analysis Method
Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach (Articles)

Mirzoaziz A. Khusenov, Ermuhammad B. Dushanov, Kholmirzo T. Kholmurodov

Journal of Modern Physics Vol.5 No.4, February 21, 2014

DOI: 10.4236/jmp.2014.54023 4,172 Downloads 7,263 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Molecular Docking Investigation of New Inhibitors of Falciparum vivax (Articles)

Kassim Adebambo, Sinthusan Gunaratnam

Computational Molecular Bioscience Vol.8 No.2, June 7, 2018

DOI: 10.4236/cmb.2018.82002 1,563 Downloads 4,735 Views Citations
The Dependence of the Miscibility, Stability and Compressibility of L-α Dioleoylphosphatidylcholine/Rutin Laurate Monolayer at the Air/Water on Temperature (Articles)

Anlong Li, Xiaolan Wang, Yu Duan, Liuya Wei

Journal of Biomedical Science and Engineering Vol.13 No.7, July 24, 2020

DOI: 10.4236/jbise.2020.137013 553 Downloads 1,306 Views Citations
Designing Artemisinins with Antimalarial Potential, Combining Molecular Electrostatic Potential, Ligand-Heme Interaction and Multivariate Models (Articles)

Josué de Jesus Oliveira Araújo, Ricardo Morais de Miranda, Jeferson Stiver Oliveira de Castro, Antonio Florêncio de Figueiredo, Ana Cecília Barbosa Pinheiro, Sílvia Simone dos Santos Morais, Marcos Antonio Barros dos Santos, Andréia de Lourdes Ribeiro Pinheiro, Andréia de Lourdes Ribeiro Pinheiro, Fábio dos Santos Gil, Heriberto Rodrigues Bitencourt, Gustavo Nery Ramos Alves, José Ciríaco Pinheiro

Computational Chemistry Vol.11 No.1, December 1, 2022

DOI: 10.4236/cc.2023.111001 429 Downloads 1,677 Views Citations
Study Pentaquark P_c(4550)⁺ as a Coupled Molecular State through Spin-Orbit Interaction Using a Two-Channel Method (Articles)

Boubacar Sow, Bassirou Ly, Harouna Wele, Mamoudou Sall, Malick Sow, Roman Planeta, Omar Absa Niasse

Journal of High Energy Physics, Gravitation and Cosmology Vol.12 No.3, July 6, 2026

DOI: 10.4236/jhepgc.2026.123077 15 Downloads 88 Views Citations
Clusters—The Seeds of Droplets and Snowflakes (Articles)

Boris Sedunov

Voice of the Publisher Vol.1 No.3, December 4, 2015

DOI: 10.4236/vp.2015.13009 3,874 Downloads 5,043 Views Citations
The Zigzag Progression of Melting and Triple Point Properties of n-Alkanes, n-Alcohols, n-Alkanoic Amines and n-Alkanoic Acids (Articles)

Boris Sedunov, Ilia Brondz

Voice of the Publisher Vol.3 No.1, March 31, 2017

DOI: 10.4236/vp.2017.31001 1,698 Downloads 3,640 Views Citations
Weak Interaction and the Nature of Virtual Particles (Articles)

Vladimir Konushko

Journal of Modern Physics Vol.2 No.2, March 22, 2011

DOI: 10.4236/jmp.2011.22009 7,653 Downloads 12,984 Views Citations
Structural analyses of the interactions of SoxY and SoxZ from thermo-neutrophilic Hydrogenobacter thermophilus (Articles)

Angshuman Bagchi, Tapash Chandra Ghosh

Journal of Biophysical Chemistry Vol.2 No.4, November 9, 2011

DOI: 10.4236/jbpc.2011.24047 4,735 Downloads 8,313 Views Citations
Molecular Weight Determination of a Protease Extracted from Mucor pusillus: Comparison Methods (Articles)

Nouani Abdelouahab, Belhamiche Nabila, Slamani Roza, Belbraouet Slimane, Dako Etienne, Audet Pascal, Bellal Mohand Mouloud

Food and Nutrition Sciences Vol.6 No.3, March 13, 2015

DOI: 10.4236/fns.2015.63035 4,322 Downloads 5,658 Views Citations
Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations (Articles)

Li Wang, Yi Wang, Dan Meng, Honglei Li

Open Access Library Journal Vol.5 No.2, February 27, 2018

DOI: 10.4236/oalib.1104277 761 Downloads 2,068 Views Citations

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