pH in atomic scale simulations of electrochemical interfaces - Physical Chemistry Chemical Physics (RSC Publishing)
![Atomic-Scale Simulations of Si-Ge-Sn Alloys Using Deep-Learning-Based Interatomic Potentials -- Thesis PDF Atomic-Scale Simulations of Si-Ge-Sn Alloys Using Deep-Learning-Based Interatomic Potentials -- Thesis PDF](https://d1rbsgppyrdqq4.cloudfront.net/s3fs-public/styles/width_400/public/2021-11/161671-Thumbnail%20Image.png?versionId=2uzBk7yUHKSE4HJIH_e6KBT1ZRjMPw.u&X-Amz-Content-Sha256=UNSIGNED-PAYLOAD&X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIASBVQ3ZQ4W5GE3P4G/20220809/us-west-2/s3/aws4_request&X-Amz-Date=20220809T191509Z&X-Amz-SignedHeaders=host&X-Amz-Expires=120&X-Amz-Signature=0e1d74de427ebf902307d2dce1e2798c21a30c3f71fe18583a59905cab598abd&itok=oR5vibsf)
Atomic-Scale Simulations of Si-Ge-Sn Alloys Using Deep-Learning-Based Interatomic Potentials -- Thesis PDF
![Atomic-scale simulation of physical and chemical processes during space weathering and planet formation | Semantic Scholar Atomic-scale simulation of physical and chemical processes during space weathering and planet formation | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/e9e21675ed7ef6d7256ca177b8f5993327a8076a/22-Figure1.1-1.png)
Atomic-scale simulation of physical and chemical processes during space weathering and planet formation | Semantic Scholar
![File:Escherichia-coli-Peptidoglycan-Structure-and-Mechanics-as-Predicted-by- Atomic-Scale-Simulations-pcbi.1003475.s009.ogv - Wikimedia Commons File:Escherichia-coli-Peptidoglycan-Structure-and-Mechanics-as-Predicted-by- Atomic-Scale-Simulations-pcbi.1003475.s009.ogv - Wikimedia Commons](https://upload.wikimedia.org/wikipedia/commons/thumb/4/44/Escherichia-coli-Peptidoglycan-Structure-and-Mechanics-as-Predicted-by-Atomic-Scale-Simulations-pcbi.1003475.s009.ogv/496px--Escherichia-coli-Peptidoglycan-Structure-and-Mechanics-as-Predicted-by-Atomic-Scale-Simulations-pcbi.1003475.s009.ogv.jpg)
File:Escherichia-coli-Peptidoglycan-Structure-and-Mechanics-as-Predicted-by- Atomic-Scale-Simulations-pcbi.1003475.s009.ogv - Wikimedia Commons
![Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursors | Nature Communications Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursors | Nature Communications](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fncomms10306/MediaObjects/41467_2015_Article_BFncomms10306_Fig1_HTML.jpg)
Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursors | Nature Communications
![Understanding chemical ordering in intermetallic clathrates from atomic scale simulations | Computational Materials Group @ Chalmers Understanding chemical ordering in intermetallic clathrates from atomic scale simulations | Computational Materials Group @ Chalmers](https://materialsmodeling.org/assets/publications/AngErh17-feature.png)
Understanding chemical ordering in intermetallic clathrates from atomic scale simulations | Computational Materials Group @ Chalmers
![Molecular Dynamics and X-ray Powder Diffraction simulations: Investigation of nano-polycrystalline microstructure at the atomic scale: Leonardi, Alberto: 9783659407642: Amazon.com: Books Molecular Dynamics and X-ray Powder Diffraction simulations: Investigation of nano-polycrystalline microstructure at the atomic scale: Leonardi, Alberto: 9783659407642: Amazon.com: Books](https://images-na.ssl-images-amazon.com/images/I/41iABfo8YnS._SX331_BO1,204,203,200_.jpg)
Molecular Dynamics and X-ray Powder Diffraction simulations: Investigation of nano-polycrystalline microstructure at the atomic scale: Leonardi, Alberto: 9783659407642: Amazon.com: Books
Molecular dynamics simulation of atomic-scale frictional behavior of corrugated nano-structured surfaces - Nanoscale (RSC Publishing)
![Structural modelling and mechanical behaviors of graphene/carbon nanotubes reinforced metal matrix composites via atomic-scale simulations: A review - ScienceDirect Structural modelling and mechanical behaviors of graphene/carbon nanotubes reinforced metal matrix composites via atomic-scale simulations: A review - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S2666682021000153-gr1.jpg)
Structural modelling and mechanical behaviors of graphene/carbon nanotubes reinforced metal matrix composites via atomic-scale simulations: A review - ScienceDirect
![Atomic-scale and experimental investigation on the micro-structures and mechanical properties of PLA blending with CMC for additive manufacturing - ScienceDirect Atomic-scale and experimental investigation on the micro-structures and mechanical properties of PLA blending with CMC for additive manufacturing - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0264127519305969-ga1.jpg)
Atomic-scale and experimental investigation on the micro-structures and mechanical properties of PLA blending with CMC for additive manufacturing - ScienceDirect
![Comparison of three different approaches to atomic scale simulations of... | Download Scientific Diagram Comparison of three different approaches to atomic scale simulations of... | Download Scientific Diagram](https://www.researchgate.net/profile/Hannes-Jonsson/publication/316839503/figure/fig4/AS:575830587449344@1514300118226/Comparison-of-three-different-approaches-to-atomic-scale-simulations-of-an.png)