Login
中文
Peter A Kollman
HIndex: 58
Follow
Share
I Know This Author
Publication
Citation
Affiliation
Research Interests
Anything in here will be replaced on browsers that support the canvas element
DNA
Computer simulation
Drug design
Binding site
Work content
van der Waals force
Chemistry
Enzyme
Active site
Molecular dynamics
Nucleotide
Protein structure
Thermodynamics
Protein folding
Aqueous solution
Ligand
Electric potential
Nucleic acid
Force field
Base pair
Monte Carlo method
Molecular mechanics
Hydrogen bond
Quantum mechanics
Crystal structure
Co-author Map
More
Mentorship
More
Papers
Ranking by:
Time
Paper rank
Research Area:
All Area
DNA
Computer simulation
Drug design
Binding site
Work content
van der Waals force
Chemistry
Enzyme
Active site
Molecular dynamics
Nucleotide
Protein structure
Thermodynamics
Protein folding
Aqueous solution
Ligand
Electric potential
Nucleic acid
Force field
Base pair
Monte Carlo method
Molecular mechanics
Hydrogen bond
Quantum mechanics
Crystal structure
Paper Recommendation
×
Match this author profile with one of the following researchers:
Author Name
Affiliation
Papers
Peter A Kollman
University Of Cambridge
485
Peter A Kollman
Carnegie Mellon University
1
×
Share to your followers
Submit