Abstract We present a FORTRAN-77 code for the simulation of the dynamical interactions of cosmic strings. This code also simulates the interactions of tubes of magnetic flux trapped in a superconduc
This page, "3-Nitrophenyl-4-nitrophenylacetic acid, methyl ester", is part of the NIST Chemistry WebBook. This site and its contents are part of the NIST Standard Reference Data Program.
State of the lignin peroxidase-atrazine complex after molecular docking. The conformer used in docking was created at 298 K temperature in a 10 ns long molecular dynamics simulation. The input structu
This work proposes a comprehensive approach to optimize the design of microfluidic concentration gradient generators (MGGs) for biomedical applications.
