112   Artículos

 
en línea
Romain Amyot, Noriyuki Kodera and Holger Flechsig    
Simulation of atomic force microscopy (AFM) computationally emulates experimental scanning of a biomolecular structure to produce topographic images that can be correlated with measured images. Its application to the enormous amount of available high-res... ver más
Revista: Algorithms    Formato: Electrónico

 
en línea
Stan Wehbe, Feleke Zewge, Yoshihiko Inagaki, Wolfram Sievert, Tirumala Uday Kumar Nutakki and Akshay Deshpande    
A mechanistic model was developed to simulate one-dimensional pesticide transport in two-stage vertical flow constructed wetland. The two pesticides taken under study were carbendazim and chlorothalonil. The water flow patterns within the constructed wet... ver más
Revista: Water    Formato: Electrónico

 
en línea
Zhukun Zhou, Xing Guo, Helin Jia, Guangxian Li, Xue Fan and Songlin Ding    
Revista: Coatings    Formato: Electrónico

 
en línea
Hongxia Li, Tianyang Yang, Xuewen Guo, Yupeng Wu, Jun Yan and Qingzhen Lu    
Deep-water flexible composite pipes have been widely employed in the domain of deep-water oil and gas transportation, and high-density polyethylene (HDPE) is used to seal the inner sheath of internal oil and gas media containing H2S and CH4, due to its f... ver más
Revista: Journal of Marine Science and Engineering    Formato: Electrónico

 
en línea
Li Li, Yujie Wei, Qi Feng, Fang Liu, Bin Liu and Beichen Pu    
Molecular dynamics (MD) is an important method for studying the molecular and atomic scale of cement (geopolymer)-based composites which provides an effective method for the optimal design of cementitious materials. In this paper, the research progress o... ver más
Revista: Buildings    Formato: Electrónico

 
en línea
Shining Lyu, Youshan Gao, Aihong Wang and Yiming Hu    
In this research, a multi-scale representative volume element method is introduced that combines the temperature and stress fields to analyze the force field distribution around microcracks in low-carbon steel using a combination of molecular dynamics an... ver más
Revista: Applied Sciences    Formato: Electrónico

 
en línea
Chong Yan, Yibing Xu, Ruizhe Cao and Ying Piao    
The very large eddy simulation (VLES) method was investigated for supersonic reacting flows in the present work. The advantages and characteristics of the VLES model and the widely used improved delayed detached eddy simulation (IDDES) method were reveal... ver más
Revista: Aerospace    Formato: Electrónico

 
en línea
Meynard Austria, Jon Patrick Garcia, Alvin Caparanga, Lemmuel Tayo and Bonifacio Doma, Jr.    
Polymerase chain reaction (PCR) technique is one of the molecular methods in amplifying DNA for the detection of malaria. However, the collection and transportation of samples and the processing and dissemination of results via conventional PCR, especial... ver más
Revista: Computation    Formato: Electrónico

 
en línea
Michaela Cellina, Maurizio Cè, Marco Alì, Giovanni Irmici, Simona Ibba, Elena Caloro, Deborah Fazzini, Giancarlo Oliva and Sergio Papa    
Digital twins are virtual replicas of physical objects or systems. This new technology is increasingly being adopted in industry to improve the monitoring and efficiency of products and organizations. In healthcare, digital human twins (DHTs) represent v... ver más
Revista: Applied Sciences    Formato: Electrónico

 
en línea
Arseny M. Kazakov, Azat V. Yakhin, Elvir Z. Karimov, Rita I. Babicheva, Andrey A. Kistanov and Elena A. Korznikova    
A molecular dynamics (MD) simulation method is used to investigate the effect of grain boundary (GB) segregation on the deformation behavior of bicrystals of equiatomic nanoscale CoCrCuFeNi high-entropy alloy (HEA). The deformation mechanisms during shea... ver más
Revista: Applied Sciences    Formato: Electrónico

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