Skip to main navigation
Skip to search
Skip to main content
NYU Scholars Home
Help & FAQ
Home
Profiles
Research Units
Research output
Search by expertise, name or affiliation
Full ab initio computation of protein-water interaction energies
D. W. Zhang,
J. Z.H. Zhang
Chemistry
Research output
:
Contribution to journal
›
Article
›
peer-review
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Full ab initio computation of protein-water interaction energies'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Mathematics
Ab Initio Calculations
100%
Amino Acids
25%
Benchmark
18%
Cap
45%
Decompose
12%
Density Functional Theory
27%
Energy
50%
Fragment
56%
Interaction
54%
Molecules
74%
Perturbation Theory
19%
Protein
79%
Standards
10%
Water
76%
Physics & Astronomy
amino acids
21%
atoms
9%
caps
40%
chemical properties
19%
density functional theory
14%
energy
22%
fractionation
23%
fragments
48%
geometry
10%
human immunodeficiency virus
27%
interactions
30%
macromolecules
19%
molecules
40%
perturbation theory
15%
proteins
60%
water
43%
workstations
24%
Engineering & Materials Science
Amino acids
22%
Atoms
19%
Chemical properties
21%
Density functional theory
28%
Fractionation
25%
Geometry
11%
Macromolecules
26%
Molecules
74%
Proteins
69%
Water
41%
Chemical Compounds
Ab Initio Calculation
49%
Density Functional Theory
11%
Energy
35%
Fractionation
16%
Macromolecule
16%
Møller-Plesset Perturbation Theory
25%
Protein
23%