A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations is a paper indexed in PICO Portal from OpenAlex.
How many citations does A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations have?
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations has 4,494 citations in the OpenAlex counts PICO Portal stores.
When was A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations published?
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations has 2003 year in the PICO Portal index.
What is the open-access status of A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations?
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations has closed oa status in the PICO Portal index.
What is the DOI of A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations?
The DOI for A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations is on the source record.
What is the PMID of A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations?
The PMID for A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations is on the source record.
What is the OpenAlex record for A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations?
The OpenAlex for A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations is on the source record.