화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Rotational Relaxation in ortho-Terphenyl: Using Atomistic Simulations to Bridge Theory and Experiment
Eastwood MP, Chitra T, Jumper JM, Palmo K, Pan AC, Shaw DE
Journal of Physical Chemistry B, 117(42), 12898, 2013
2 Structural basis for modulation of a G-protein-coupled receptor by allosteric drugs
Dror RO, Green HF, Valant C, Borhani DW, Valcourt JR, Pan AC, Arlow DH, Canals M, Lane JR, Rahmani R, Baell JB, Sexton PM, Christopoulos A, Shaw DE
Nature, 503(7475), 295, 2013
3 Structure and dynamics of the M3 muscarinic acetylcholine receptor
Kruse AC, Hu JX, Pan AC, Arlow DH, Rosenbaum DM, Rosemond E, Green HF, Liu T, Chae PS, Dror RO, Shaw DE, Weis WI, Wess J, Kobilka BK
Nature, 482(7386), 552, 2012
4 Enhancement of up-conversion efficiency by combining rare earth-doped phosphors with PbS quantum dots
Pan AC, del Canizo C, Canovas E, Santos NM, Leitao JP, Luque A
Solar Energy Materials and Solar Cells, 94(11), 1923, 2010
5 Finding transition pathways using the string method with swarms of trajectories
Pan AC, Sezer D, Roux B
Journal of Physical Chemistry B, 112(11), 3432, 2008
6 Implementation of a Monte Carlo method to model photon conversion for solar cells
del Canizo C, Tobias I, Perez-Bedmar J, Pan AC, Luque A
Thin Solid Films, 516(20), 6757, 2008
7 Neutron scattering and Monte Carlo determination of the variation of the critical nucleus size with quench depth
Pan AC, Rappl TJ, Chandler D, Balsara NP
Journal of Physical Chemistry B, 110(8), 3692, 2006
8 Dynamics of nucleation in the Ising model
Pan AC, Chandler D
Journal of Physical Chemistry B, 108(51), 19681, 2004