Detalhe da pesquisa
1.
Mechanism for plasmon-generated solvated electrons.
Proc Natl Acad Sci U S A
; 120(3): e2217035120, 2023 01 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-36626548
2.
A Molecular Expression for "Line Tension".
Langmuir
; 40(20): 10544-10550, 2024 May 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-38699991
3.
Imaging Heterogeneous 3D Dynamics of Individual Solutes in a Polyelectrolyte Brush.
Langmuir
; 39(24): 8532-8539, 2023 Jun 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-37290000
4.
Accumulation and ordering of P3HT oligomers at the liquid-vapor interface with implications for thin-film morphology.
Phys Chem Chem Phys
; 25(31): 20808-20816, 2023 Aug 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-37493614
5.
Predicting optical spectra for optoelectronic polymers using coarse-grained models and recurrent neural networks.
Proc Natl Acad Sci U S A
; 117(25): 13945-13948, 2020 06 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-32513725
6.
Aggregation of Charge Acceptors on Nanocrystal Surfaces Alters Rates of Photoinduced Electron Transfer.
J Am Chem Soc
; 144(49): 22676-22688, 2022 12 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-36450151
7.
Single-Molecule Dynamics Reflect IgG Conformational Changes Associated with Ion-Exchange Chromatography.
Anal Chem
; 93(32): 11200-11207, 2021 08 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34346671
8.
Direct observation of backbone planarization via side-chain alignment in single bulky-substituted polythiophenes.
Proc Natl Acad Sci U S A
; 115(11): 2699-2704, 2018 03 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-29483262
9.
Impact of backbone fluorination on nanoscale morphology and excitonic coupling in polythiophenes.
Proc Natl Acad Sci U S A
; 114(20): 5113-5118, 2017 05 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-28465439
10.
Fluorescent Proteins Detect Host Structural Rearrangements via Electrostatic Mechanism.
J Am Chem Soc
; 140(4): 1203-1206, 2018 01 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-29328673
11.
The Age of Direct Chemical Dynamics.
Acc Chem Res
; 55(4): 471-472, 2022 02 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35164506
12.
Isotope effects in aqueous solvation of simple halides.
J Chem Phys
; 148(10): 102306, 2018 Mar 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-29544283
13.
Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potential.
J Chem Phys
; 148(8): 084303, 2018 Feb 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-29495769
14.
Communication: Isotopic effects on tunneling motions in the water trimer.
J Chem Phys
; 144(6): 061101, 2016 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-26874474
15.
Dramatic vapor-phase modulation of the characteristics of graphene field-effect transistors.
Phys Chem Chem Phys
; 17(28): 18426-30, 2015 Jul 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-26107384
16.
A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems.
J Chem Phys
; 142(24): 244112, 2015 Jun 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-26133415
17.
Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuterium.
J Chem Phys
; 142(24): 244113, 2015 Jun 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-26133416
18.
Excitonic energy migration in conjugated polymers: the critical role of interchain morphology.
J Am Chem Soc
; 136(45): 16023-31, 2014 Nov 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-25268474
19.
Hot charge-transfer excitons set the time limit for charge separation at donor/acceptor interfaces in organic photovoltaics.
Nat Mater
; 12(1): 66-73, 2013 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-23223125
20.
Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum simulation.
J Chem Phys
; 140(3): 034501, 2014 Jan 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-25669394