MCarvoas
MCarvoas is a computational model used in the field of materials science and engineering. It is designed to simulate the behavior of materials at the atomic or molecular level, providing insights into their physical and chemical properties. The model typically employs principles of quantum mechanics and statistical mechanics to predict how atoms and molecules interact and arrange themselves under various conditions.
The development of MCarvoas aims to accelerate the discovery and design of new materials with specific functionalities.
Applications of MCarvoas span across diverse areas, including the development of advanced alloys, catalysts, semiconductors, and