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Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
Transport properties near the Dirac point in graphene are expected to be determined by quantum many-body interactions between relativistic electrons. Experiments now show that the flow of charge and ...
Deepen customer relationships and drive more sales with agentic CRM solutions in Dynamics 365. Ensure your people and data are protected with a CRM solution that offers the highest levels of data ...
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