Abstract: Running molecular dynamics simulations of proteins is a major necessity for computational biologists to understand diseases and design therapies. However, these simulations require massive ...
In this video, we build a Python simulation to compute the electric field produced by a uniformly charged ring. Using numerical integration, we visualize the field behavior and compare it with key ...
Abstract: In this paper, the effects of functionality on the dielectric behaviors of various epoxy resin blends are studied and compared. With the increase of functionality, more crosslinking points ...
CRISP is a post-simulation analysis package built on the Atomic Simulation Environment (ASE). It is designed for efficient and insightful analysis of molecular dynamics (MD) and other simulations, ...
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Entanglements and crosslinking jointly govern the mechanical performance of polyacrylamide (PAAm) hydrogels, yet their molecular roles remain poorly quantified. This study uses dissipative particle ...
MSU-DOE Plant Research Laboratory, College of Natural Science, Michigan State University, East Lansing Michigan 48824, United States MSU-DOE Plant Research Laboratory, College of Natural Science, ...
Protein serine/threonine kinases (STKs) regulate critical signaling pathways involved in cell growth, proliferation, metabolism, and apoptosis. Aberrant kinase activity is implicated in diverse human ...
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