https://www.selleckchem.com/products/azd8186.html Next to a range of spectroscopic and magnetic properties, the linear- or low-order single- and multi-reference local correlation methods based on pair natural orbitals (domain based local pair natural orbital methods) should be mentioned here. Consequently, ORCA is a widely used program in various areas of chemistry and spectroscopy with a current user base of over 22 000 registered users in academic research and in industry.Developed over the past decade, TeraChem is an electronic structure and ab initio molecular dynamics software package designed from the ground up to leverage graphics processing units (GPUs) to perform large-scale ground and excited state quantum chemistry calculations in the gas and the condensed phase. TeraChem's speed stems from the reformulation of conventional electronic structure theories in terms of a set of individually optimized high-performance electronic structure operations (e.g., Coulomb and exchange matrix builds, one- and two-particle density matrix builds) and rank-reduction techniques (e.g., tensor hypercontraction). Recent efforts have encapsulated these core operations and provided language-agnostic interfaces. This greatly increases the accessibility and flexibility of TeraChem as a platform to develop new electronic structure methods on GPUs and provides clear optimization targets for emerging parallel computing architectures.We develop a phenomenological Landau-de Gennes (LdG) theory for lyotropic colloidal suspensions of bent rods using a Q-tensor expansion of the chemical-potential dependent grand potential. In addition, we introduce a bend flexoelectric term, coupling the polarization and the divergence of the Q-tensor, to study the stability of uniaxial (N), twist-bend (NTB), and splay-bend (NSB) nematic phases of colloidal bent rods. We first show that a mapping can be found between the LdG theory and the Oseen-Frank theory. By breaking the degeneracy between the splay