Numerical modeling of interaction of water molecule and fullerene C60In this paper, the main subject of research is the
interaction of nanostructures and water
An Efficient Water Model for Large Scale Molecular Dynamics Simulations in atomistic
molecular dynamics simulations. The proposed one site
model includes Lennard-Jones
interaction EPR, ENDOR, and optical spectroscopy of the tetragonal Yb3+ center in KMgF3 of the tetragonal Yb
3+ center in KMgF
3 are reported here. The results of these experiments allow us to conclude
Mechanisms of exchange interactions in some transition metal carboxylates, sulfates, and chlorides sulfates (N2H5)2M(SO4)2 and chlorides AMCl
3, where M is a transition metal, are analyzed using the exchange
Imidazolate framework material for crude oil removal in aqueus media: Mechanism insight model, that the process takes place in a heterogeneous system. Additionally, intraparticle diffusion
ПРОЕКТНАЯ ДЕЯТЕЛЬНОСТЬ В РАМКАХ ИЗУЧЕНИЯ
ТЕХНОЛОГИЙ 3D-МОДЕЛИРОВАНИЯ И 3D-ПЕЧАТИ
В СРЕДНЕЙ ШКОЛЕThe development of methods for studying
3D modeling technologies and
3D
prototyping is an urgent
Modelling laser-atom interactions in the strong field regime in more depth an existing semi-analytical
model. Starting from the time-dependent Schrödinger equation