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/vufind/Search/Results?lookfor=%22Mills%2C+Matthew+J+L%22&type=Person&sort=year
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PubPharm (43)
1
A general RNA force field : comprehensive analysis of energy minima of molecular fragments of RNA
enthalten in:
Journal of molecular modeling
| 2021
von
Yuan, Y.
|
Mills, M.
|
Zhang, Z.
| +3
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2
A general RNA force field: comprehensive analysis of energy minima of molecular fragments of RNA
enthalten in:
Journal of molecular modeling
| 2021
von
Yuan, Y.
|
Mills, M.
|
Zhang, Z.
| +3
Wird geladen...
3
A general RNA force field: comprehensive analysis of energy minima of molecular fragments of RNA
enthalten in:
Journal of molecular modeling
| 2021
von
Yuan, Y.
|
Mills, M.
|
Zhang, Z.
| +3
Wird geladen...
4
A general RNA force field: comprehensive analysis of energy minima of molecular fragments of RNA
enthalten in:
Journal of molecular modeling
| 2021
von
Yuan, Y.
|
Mills, M.
|
Zhang, Z.
| +3
Wird geladen...
5
Multipolar Description of Atom-Atom Electrostatic Interaction Energies in Single/Double-Stranded DNAs
enthalten in:
The journal of physical chemistry. B
| 2020
von
Yuan, Y.
|
Ma, Y.
|
Huo, D.
| +4
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6
Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes : an ab initio and QTAIM study
enthalten in:
Journal of molecular modeling
| 2020
von
Yuan, Y.
|
Mills, M.
|
Li, F.
| +3
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7
Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study
enthalten in:
Journal of molecular modeling
| 2020
von
Yuan, Y.
|
Mills, M.
|
Li, F.
| +3
Wird geladen...
8
Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study
enthalten in:
Journal of molecular modeling
| 2020
von
Yuan, Y.
|
Mills, M.
|
Li, F.
| +3
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9
Assessing Force Field Potential Energy Function Accuracy via a Multipolar Description of Atomic Electrostatic Interactions in RNA
enthalten in:
Journal of chemical information and modeling
| 2018
von
Yuan, Y.
|
Zhang, Z.
|
Mills, M.
| +2
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10
Rhorix : An interface between quantum chemical topology and the 3D graphics program blender
enthalten in:
Journal of computational chemistry
| 2017
von
Mills, M.
|
Sale, K.
|
Simmons, B.
| +1
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Journal of molecular modeling
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Thema
17
Journal Article
12
Quantum chemical topology
10
Research Support, Non-U.S. Gov't
8
Force field
5
RNA
4
Conformational analysis
4
Cooperative effects
4
Ethanol–water azeotrope
4
Machine learning
4
Multipole moment
4
Multipole moments
4
Research Support, N.I.H., Extramural
4
Weak interactions
3
Cooperative effect
3
Electron density topology
3
Halogen bonding
3
Non-covalent interaction
3
Oxygenated fuel-water azeotrope
3
Quantum theory of atoms in molecules
3
Research Support, U.S. Gov't, Non-P.H.S.
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Erscheinungszeitraum
8
2020-
35
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
37
Englisch
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