Reference Type | Journal (article/letter/editorial) |
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Title | Theoretical Studies of AQP4 in Water and Gas Phases, Nano Simulation of the Monte Carlo Method by Molecular Mechanics Force Fields |
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Journal | Oriental Journal Of Chemistry |
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Authors | Shahmansoorian, Ebrahim | Author |
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Hashemy, Maryam | Author |
Ahmadi, Saharnaz | Author |
Jamali, Zohreh | Author |
Rasoolzadeh, Reza | Author |
Year | 2014 (September 26) | Volume | 30 |
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Issue | 3 |
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Publisher | Oriental Scientific Publishing Company |
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DOI | doi:10.13005/ojc/300347Search in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 7368664 | Long-form Identifier | mindat:1:5:7368664:0 |
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GUID | 0 |
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Full Reference | Shahmansoorian, Ebrahim, Hashemy, Maryam, Ahmadi, Saharnaz, Jamali, Zohreh, Rasoolzadeh, Reza (2014) Theoretical Studies of AQP4 in Water and Gas Phases, Nano Simulation of the Monte Carlo Method by Molecular Mechanics Force Fields. Oriental Journal Of Chemistry, 30 (3). 1303-1310 doi:10.13005/ojc/300347 |
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Plain Text | Shahmansoorian, Ebrahim, Hashemy, Maryam, Ahmadi, Saharnaz, Jamali, Zohreh, Rasoolzadeh, Reza (2014) Theoretical Studies of AQP4 in Water and Gas Phases, Nano Simulation of the Monte Carlo Method by Molecular Mechanics Force Fields. Oriental Journal Of Chemistry, 30 (3). 1303-1310 doi:10.13005/ojc/300347 |
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In | (2014, September) Oriental Journal Of Chemistry Vol. 30 (3) Oriental Scientific Publishing Company |
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