Results 201 to 210 of about 335,777 (296)
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund +6 more
wiley +1 more source
Modeling Structure of Human Papillomavirus Type 16 E5 Protein - a Molecular Dynamics Simulation Study [PDF]
Dhani Ram Mahato, Wolfgang B. Fischer
openalex +1 more source
Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films
The Y6 molecule is used for increasing the efficiency of organic solar cells. The exciton binding energy is calculated for ensembles of Y6 molecules that are representative of the typically used films. The calculations show that the excitons typically spread out over many molecules.
Sahar Javaid Akram +2 more
wiley +1 more source
Systems modelling and simulation to guide targeted investments to reduce youth suicide and mental health problems in a low-middle-income country. [PDF]
Ospina-Pinillos L +10 more
europepmc +1 more source
A Framework for the Assessment and Creation of Subgrid-Scale Models for Large-Eddy Simulation
Maurits H. Silvis +2 more
openalex +2 more sources
A novel phthalocyanine (PC)‐based metal–organic framework (MOFs) is synthesized using ditopic PC linkers obtained through regioselective statistical condensation. The resulting MOF exhibits significant improvements in electronic absorption, thereby enhancing the material's performance in light harvesting and energy conversion.
Lukas S. Langer +12 more
wiley +1 more source
Identifying optimal dosing strategies for meropenem in the paediatric intensive care unit through modelling and simulation. [PDF]
Morales Junior R +11 more
europepmc +1 more source
The role of parametric modelling and environmental simulation in stimulating innovation in healthcare building design and performance [PDF]
EE Osaji, Adf Price
openalex

