R&D Services R&D Services

Quantum chemistry, molecular dynamics and molecular mechanics calculations (consultations, calculations, research with the legal programmes on a supercomputer)
Vilniaus universitetas


Quantum chemistry and molecular mechanics calculations, using Gamess, NwChem, Dalton, Gausian09, Amber12, Crystal, VASP software. Consultations on using the applied programmes on a supercomputer.


Calculations and research using the before-mentioned software.


The price is Euros per hour. The total sum depends on the scope of the service.


First name: Juozas

Last name: Šulskus

Email: juozas.sulskus@ff.vu.lt

Phone number: +370 5 236 6049

First name: Mindaugas

Last name: Mačernis

Email: mindaugas.macernis@ff.vu.lt

Phone number: +370 5 236 6049

First name: Stepas

Last name: Toliautas

Email: stepas.toliautas@ff.vu.lt

Phone number: +370 5 223 4659

Payment methods
Pay for the services using bank transfer, bank card or cash.
Security policy
Your private information is not transferred to third parties and is used to fulfill your order.