Thank you for your reply.
Best, Amir M. Mofrad Graduate Research Assistant Chemical Engineering Department University of Missouri ________________________________ From: [email protected] <[email protected]> on behalf of Максим Арсентьев <[email protected]> Sent: Monday, July 18, 2016 10:57:11 AM To: PWSCF Forum Subject: Re: [Pw_forum] Quantum Espresso and Zeolite As far as i know most of zeolites have big cell, so it is better use faster codes like SIESTA, or dftb++, any tight-binding code will suit as well. 2016-07-18 19:40 GMT+04:00 Mofrad, Amir Mehdi (MU-Student) <[email protected]<mailto:[email protected]>>: Dear all, I was wondering if anyone has ever done simulations on zeolites using Quantum Espresso so I can get help from them. Best, Amir M. Mofrad Graduate Research Assistant Chemical Engineering Department University of Missouri _______________________________________________ Pw_forum mailing list [email protected]<mailto:[email protected]> http://pwscf.org/mailman/listinfo/pw_forum -- Best wishes, Maxim Arsent'ev, Ph.D. (Chemistry) Laboratory of research of nanostructures Institute of Silicate Chemistry of RAS
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