Results 71 to 80 of about 2,403,428 (390)

Development of Interactive E-Modules as a Learning Media to Train Visual-Spatial Intelligence on Intermolecular Force Materials

open access: yesJurnal Kependidikan, 2022
This research aims to determine the feasibility of the interactive e-module from its validity, effectiveness, and practicality as a learning media for high school students to train visual-spatial intelligence on intermolecular forces materials.
Aulia Pratamadita, Kusumawati Dwiningsih
doaj   +1 more source

Fast on-wafer electrical, mechanical, and electromechanical characterization of piezoresistive cantilever force sensors [PDF]

open access: yes, 2012
Validation of a technological process requires an intensive characterization of the performance of the resulting devices, circuits, or systems. The technology for the fabrication of micro and nanoelectromechanical systems (MEMS and NEMS) is evolving ...
Bausells, J.   +3 more
core   +2 more sources

Autophagy in cancer and protein conformational disorders

open access: yesFEBS Letters, EarlyView.
Autophagy plays a crucial role in numerous biological processes, including protein and organelle quality control, development, immunity, and metabolism. Hence, dysregulation or mutations in autophagy‐related genes have been implicated in a wide range of human diseases.
Sergio Attanasio
wiley   +1 more source

The mechanism of unconventional hydrocarbon formation: Hydrocarbon self-sealing and intermolecular forces

open access: yesPetroleum Exploration and Development, 2021
The successful development of unconventional hydrocarbons has significantly increased global hydrocarbon resources, promoted the growth of global hydrocarbon production and made a great breakthrough in classical oil and gas geology. The core mechanism of
Chengzao JIA, Xiongqi PANG, Yan SONG
doaj  

Modeling of the intermolecular Force-Induced Adhesion in Freestanding Nanostructures Made of Nano-beams

open access: yesJournal of Applied and Computational Mechanics, 2015
Among the intermolecular interactions, the Casimir and van der Waals forces are the most important forces that highly affect the behavior of nanostructures.
Alireza Yekrangi, Rahman Soroush
doaj   +1 more source

Data scheme and data format for transferable force fields for molecular simulation

open access: yesScientific Data, 2023
A generalized data scheme for transferable classical force fields used in molecular simulations, i.e. molecular dynamics and Monte Carlo simulation, is presented. The data scheme is implemented in an SQL-based data format. The data scheme and data format
Gajanan Kanagalingam   +3 more
doaj   +1 more source

Effect of Amphotericin B on the Thermodynamic Properties and Surface Morphology of the Pulmonary Surfactant Model Monolayer during Respiration

open access: yesMolecules, 2023
During the COVID-19 pandemic, the treatment of pulmonary fungal infection faced noteworthy challenges. Amphotericin B has shown promising therapeutic effects as an inhalation treatment for pulmonary fungal infections, especially those associated with the
Juan Wang   +3 more
doaj   +1 more source

Hijacking the BAF complex: the mechanistic interplay of ARID1A and EWS::FLI1 in Ewing sarcoma

open access: yesMolecular Oncology, Volume 19, Issue 4, Page 961-964, April 2025.
Ewing sarcoma is driven by the EWS::FLI1 fusion protein, which disrupts gene expression by hijacking the BAF complex via ARID1A. ARID1A's ability to form biomolecular condensates is crucial for tumor growth, making it a potential therapeutic target. However, targeting these transient condensates is challenging, requiring further research. Ewing sarcoma,
Erich J. Sohn, David S. Libich
wiley   +1 more source

Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8

open access: yesJournal of Nanotechnology, 2016
The differential evolution (DE) algorithm is applied for obtaining the optimized intermolecular interaction parameters between CH4 and 2-methylimidazolate ([C4N2H5]−) using quantum binding energies of CH4-[C4N2H5]− complexes.
Phannika Kanthima   +2 more
doaj   +1 more source

On the Choice of Different Water Model in Molecular Dynamics Simulations of Nanopore Transport Phenomena

open access: yesMembranes, 2022
The water transport through nanoporous multilayered graphene at 300k is investigated using molecular dynamics (MD) simulation with different water models in this study.
Chulwoo Park   +2 more
doaj   +1 more source

Home - About - Disclaimer - Privacy