Register Now for Next Week's Webinar: From Band Structures to Electronic Materials with MedeA | Materials Design
Accurate knowledge of the electronic states is at the core of understanding and designing materials.To achieve this goal, MedeA® with its fully integrated leading computational program VASP offers unique capabilities.
Free Webinar on Electronic Materials #Zastra #MedeA #VASP #Electronics #India
Bengaluru: March 27, 2017 at 07:33PM
Here comes another new project of our #ScientificChallenge. Chandra Sekhar Reddy from Instituto Politécnico Nacional in #Mexico, investigates about “Epigenetics Drug Discovery of natural product libraries to be anticancer/antidiabetic”. Read more here: http://ift.tt/2k4oWHL
Scientific Challenge Projects #BioSolveIT #Zastra #India #Projects
Bengaluru: March 27, 2017 at 04:59PM
The newest TURBOMOLE development: A method to compute ground state correlation energies from the random phase approximation (RPA) is presented for molecular and periodic systems on an equal footing. The supermatrix representation of the Hartree kernel in canonical orbitals is translation-symmetry adapted and factorized by the resolution of the identity (RI) approximation. Orbital expansion and RI factorization employ atom-centered Gaussian-type basis functions. Long ranging Coulomb lattice sums are evaluated in direct space with a revised recursive multipole method that works also for irreducible representations different from Γ. The computational cost of this RI-RPA method scales as (N4) with the system size in direct space, N, and as (Nk2) with the number of sampled k-points in reciprocal space, Nk. For chain and film models, the exploration of translation symmetry with 10 k-points along each periodic direction reduces the computational cost by a factor of around 10–100 compared to equivalent Γ-point supercell calculations.
#TURBOMOLE's new developments. #Zastra
Bengaluru: March 12, 2017 at 11:09PM