Detalhe da pesquisa
1.
Author Correction: Trade-offs in using European forests to meet climate objectives.
Nature
; 567(7748): E13, 2019 Mar.
Artigo
Inglês
| MEDLINE | ID: mdl-30837740
2.
Trade-offs in using European forests to meet climate objectives.
Nature
; 562(7726): 259-262, 2018 10.
Artigo
Inglês
| MEDLINE | ID: mdl-30305744
3.
Ensemble modelling, uncertainty and robust predictions of organic carbon in long-term bare-fallow soils.
Glob Chang Biol
; 27(4): 904-928, 2021 Feb.
Artigo
Inglês
| MEDLINE | ID: mdl-33159712
4.
Molecular understanding of sulphuric acid-amine particle nucleation in the atmosphere.
Nature
; 502(7471): 359-63, 2013 Oct 17.
Artigo
Inglês
| MEDLINE | ID: mdl-24097350
5.
Adenosine triphosphate hydrolysis mechanism in kinesin studied by combined quantum-mechanical/molecular-mechanical metadynamics simulations.
J Am Chem Soc
; 135(24): 8908-19, 2013 Jun 19.
Artigo
Inglês
| MEDLINE | ID: mdl-23751065
6.
Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models.
Phys Chem Chem Phys
; 15(32): 13578-85, 2013 Aug 28.
Artigo
Inglês
| MEDLINE | ID: mdl-23831584
7.
Structural rearrangements and magic numbers in reactions between pyridine-containing water clusters and ammonia.
J Phys Chem A
; 116(20): 4902-8, 2012 May 24.
Artigo
Inglês
| MEDLINE | ID: mdl-22559268
8.
Rethinking the application of the first nucleation theorem to particle formation.
J Chem Phys
; 136(9): 094107, 2012 Mar 07.
Artigo
Inglês
| MEDLINE | ID: mdl-22401429
9.
Liquid structures of water, methanol, and hydrogen fluoride at ambient conditions from first principles molecular dynamics simulations with a dispersion corrected density functional.
Phys Chem Chem Phys
; 13(44): 19943-50, 2011 Nov 28.
Artigo
Inglês
| MEDLINE | ID: mdl-21952178
10.
Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theory.
J Chem Phys
; 135(12): 124712, 2011 Sep 28.
Artigo
Inglês
| MEDLINE | ID: mdl-21974557
11.
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride.
Phys Chem Chem Phys
; 12(27): 7678-87, 2010 Jul 21.
Artigo
Inglês
| MEDLINE | ID: mdl-20508885
12.
Vapor-liquid nucleation of argon: exploration of various intermolecular potentials.
J Chem Phys
; 133(8): 084106, 2010 Aug 28.
Artigo
Inglês
| MEDLINE | ID: mdl-20815559
13.
Excited state hydrogen bond dynamics: coumarin 102 in acetonitrile-water binary mixtures.
J Phys Chem A
; 112(12): 2511-4, 2008 Mar 27.
Artigo
Inglês
| MEDLINE | ID: mdl-18275173
14.
The use of chiral lithium amides in the desymmetrisation of N-trialkylsilyl dimethyl sulfoximines.
Beilstein J Org Chem
; 3: 33, 2007 Oct 16.
Artigo
Inglês
| MEDLINE | ID: mdl-17939868
15.
Structure and dynamics of the aqueous liquid-vapor interface: a comprehensive particle-based simulation study.
J Phys Chem B
; 110(8): 3738-46, 2006 Mar 02.
Artigo
Inglês
| MEDLINE | ID: mdl-16494432
16.
Reactivity series for s-BuLi/diamine-mediated lithiation of N-Boc pyrrolidine: applications in catalysis and lithiation of N-Boc piperidine.
Chem Commun (Camb)
; (24): 2607-9, 2006 Jun 28.
Artigo
Inglês
| MEDLINE | ID: mdl-16779493
17.
Europe's forest management did not mitigate climate warming.
Science
; 351(6273): 597-600, 2016 Feb 05.
Artigo
Inglês
| MEDLINE | ID: mdl-26912701
18.
Concise asymmetric synthesis of (-)-sparteine.
Chem Commun (Camb)
; (16): 1830-1, 2004 Aug 21.
Artigo
Inglês
| MEDLINE | ID: mdl-15306905
19.
Palladium-catalyzed enantioselective oxidation of chiral secondary alcohols: access to both enantiomeric series.
Angew Chem Int Ed Engl
; 47(34): 6367-70, 2008.
Artigo
Inglês
| MEDLINE | ID: mdl-18626882
20.
Vapor-liquid coexistence curves for methanol and methane using dispersion-corrected density functional theory.
J Phys Chem B
; 115(40): 11688-92, 2011 Oct 13.
Artigo
Inglês
| MEDLINE | ID: mdl-21827208