Results 181 to 190 of about 72,568 (267)

‘Missing persons’: Ancient legacies of human–environment interaction in tropical natural properties inscribed under the 1972 World Heritage Convention

open access: yesArchaeometry, Volume 68, Issue S2, Page S9-S30, May 2026.
Abstract Cultural and natural values form the core of World Heritage designation. Properties displaying both values, however, comprise a fraction of inscriptions (currently c. 3%) to the World Heritage List. In 1992, when that fraction stood at c. 5%, adoption of the popular ‘cultural landscapes’ category of cultural heritage in 1992 was therefore ...
Ryan J. Rabett
wiley   +1 more source

Comprehensive Modeling of Acetone Clusters: QTAIM Analysis and QCE Study

open access: yesJournal of Computational Chemistry, Volume 47, Issue 11, 30 April 2026.
A multiscale DFT‐QTAIM‐QCE approach links acetone cluster interactions to liquid‐phase behavior. Macroscopic thermodynamic and IR properties emerge from a dynamic equilibrium of small clusters. ABSTRACT In molecular research, comprehending the microscopic source of the macroscopic characteristics of polar aprotic solvents continues to be a significant ...
Juda Baikété   +2 more
wiley   +1 more source

A universal framework for the quantum simulation of Yang-Mills theory. [PDF]

open access: yesCommun Phys
Halimeh JC   +5 more
europepmc   +1 more source

Molecular Origins of Philicity: How Atomic Interactions Determine Miscibility and Diffusivity

open access: yesChemPhysChem, Volume 27, Issue 8, 28 April 2026.
Alterations in the atomic philicity, as represented by Lennard–Jones parameters, determine the miscibility of an alkane‐perfluoroalkane system. Some parameters enhance mixing, while others enhance phase separation.We present a computational study on the microscopic origin of molecular philicity, which determines the miscibility and diffusivity of ...
Anna Luisa Upterworth   +2 more
wiley   +1 more source

Elucidating the Solvent‐Dependent Solvation and Structural Stability of Irinotecan: A Molecular Simulation Study

open access: yesChemPhysChem, Volume 27, Issue 8, 28 April 2026.
The solvation preference of irinotecan is governed by a competition between cavity formation and electrostatic stabilization. Computations reveal that the high cost of breaking water's hydrogen bond network outweighs its electrostatic benefits. In contrast, polar aprotic solvents (e.g., pyridine) offer an optimal thermodynamic balance, providing strong
Martin M. Bitabo   +4 more
wiley   +1 more source

Submesoscale Energy Cycle in a Coupled Ocean‐Atmosphere Simulation of the Gulf Stream

open access: yesGeophysical Research Letters, Volume 53, Issue 8, 28 April 2026.
Abstract This study examines the Gulf Stream energy cycle, with emphasis on the submesoscale pathway relative to other energy sinks. Using a high‐resolution coupled air–sea simulation (CROCO–WRF), we construct a Lorenz diagram based on temporally and spatially separated submesoscale and background energy budgets.
Marcela Contreras   +2 more
wiley   +1 more source

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