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Effect of Complex-Valued Optimal Orbitals on Atomization Energies with the Perdew-Zunger Self-Interaction Correction to Density Functional Theory.
density functional theory bowler water comments nmr baran reproducible with optimization blog syn depth-first pipeline process optimization business humor petroleum recycling polyester polymerization off topic blogging polypropylene pp pet packaging bpa polycarbonate ocean plastic plastics biopolymers teaching plasticizers pvc academia design misc. dow fire chemistry molding 3-d printing medical devices hdpe polymers polyurethane thermosets sports space crime food safety research patents biology rheology uv curing polyethylene fracking pyrolysis polyoxymethylene art epoxy dupont ldpe pe gyres environment legal education biodegradable pla polylactic acid film silicones testing science health chemicals uv microbeads ketchup abs automotive additives rubber food transportation technical literature journals extrusion heat transfer garbage adhesives kuwait open access polyethylene oxide peo photochemistry accelerated aging pc employment viscosity viscoelasticity crystallization safety self-healing thixotropy non-newtonian mathematics pha bus bits and pieces plastic bags polystyrene vinyl poylvinyl chloride ps glass materials off peer review glass transition mining elastomer peg music tires degradation innovation sulfur polymer crosslinking engineering nylon energy modeling lldpe gpc molecular weight
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