فیلتر نتایج
نتایج 121 تا 130 از مجموع 147
Conference Paper
Molecular Simulation Study of CO2 Adsorption on Zeolite 13X
Authors: Abdollah Golchoobi، Hassan Pahlavanzadeh
Year 1393
Publish place: 15th Iranian Natioanl Congress of Chimical Engineering
Pages: 6 | Language: English
Conference Paper
Computational evaluation of hydrogen bonding interactions in watermethanol solvated SPPO membranes
Authors: Ghasem Bahlakeh
Year 1393
Publish place: 2014 Emerging Trends in Energy Conservation 4th Conference - ETEC
Pages: 9 | Language: English
Conference Paper
Prediction of Thermal conductivity of nanofluids by molecular dynamic simulation
Authors: Maziyar Koohi bushehri، Ali Mohebbi، Hassan Hashemipour Rafsanjani
Year 1390
Publish place: 07th International Congress on Chemical Engineering
Pages: 12 | Language: EnglishConference Paper
Investigating the interactions of the chiral forms of Ibuprofen molecule with the lysozyme protein crystal
Authors: Nafiseh Farhadian، Kourosh Malek، Mojtaba Shariaty Niassar، Ali Maghari
Year 1390
Publish place: 07th International Congress on Chemical Engineering
Pages: 8 | Language: EnglishConference Paper
Investigation of binary mixture phase equilibrium by molecular dynamic simulation
Authors: Maryam Mousazadegan، Farzaneh Feyzi
Year 1390
Publish place: 07th International Congress on Chemical Engineering
Pages: 11 | Language: EnglishConference Paper
Comparison of the OPLS-UA and TraPPE-UA force fields for prediction of viscosity of methanol and ethanol
Authors: zahra amiri، Farzaneh Feyzi
Year 1390
Publish place: 07th International Congress on Chemical Engineering
Pages: 9 | Language: English
Conference Paper
Effect of thickness of thin films on mechanical properties measured by nano-indentation and comparison with molecular dynamic (MD) simulation
Authors: M. R Ayatollahi، A Rahimi، A Karimzadeh
Year 1392
Publish place: The Bi-Annual International Conference on Experimental Solid Mechanics (X-Mech-2014)
Pages: 10 | Language: English
Conference Paper
Molecular Dynamic Simulation of adsorption of CO2and CH4 on Carbon Nanotubes
Authors: A Dadgar، H.R Shamlouei
Year 1392
Publish place: 3nd National Conference on Oil,Gas and Petrochemicals
Pages: 6 | Language: English
Conference Paper
Characterization of morphological and transport behavior of solvated sulfonated poly(2,6 dimethyl 1,4 phenylene oxide) fuel cell membranes from molecular simulation
Authors: Ghasem Bahlakeh، Manouchehr Nikazar، Ashor Mohamad Paya
Year 1391
Publish place: Emerging Trends in Energy Conservation - ETEC
Pages: 10 | Language: English
Conference Paper
Molecular Dynamic Simulation for Studying Stability of Structure I CO2 Clathrate-Hydrate
Authors: Mohammad Gharebeiglou، Zeinab Jamalzadeh، Hamid Erfan-Niya
Year 1392
Publish place: 02nd National Iranian Conference on Gas Hydrate
Pages: 10 | Language: English
نتایج 121 تا 130 از مجموع 147