共 27 条
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- [3] Molecular dynamics simulations of carbonmonoxy myoglobin and calculations of heme circular dichroism INSULIN & RELATED PROTEINS - STRUCTURE TO FUNCTION AND PHARMACOLOGY, 2002, : 233 - 248
- [4] Electronic structure calculations of charge-transfer excited states in DNA ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
- [5] Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: Quantum mechanical/molecular mechanical molecular dynamics simulations JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (13):
- [6] Arrangement of Fibril Side Chains Studied by Molecular Dynamics and Simulated Infrared and Vibrational Circular Dichroism Spectra JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (24): : 6937 - 6945
- [9] Molecular electronic states in charge transfer complex studied by x-ray absorption spectroscopy (1) Condensed Matter Research Center and Photon Factory, Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK), Tsukuba, 305-0801, Japan; (2) CREST, Japan Science and Technology Agency (JST), Tokyo 102-0076, Japan; (3) Flexible Electronics Research Center (FLEC), National Institute of Advanced Industrial Science and Technology (AIST), 305-8562, Tsukuba, Japan; (4) Research Institute for Computational Sciences (RICS), AIST, 305-8568 Tsukuba, Japan; (5) Research Institute for Ubiquitous Energy Devices (UBIQEN), AIST, Osaka 563-8577, Japan; (6) Department of Applied Physics, University of Tokyo, 113-8656, Tokyo, Japan; (7) RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198, Japan, 1600, (IOP Publishing Ltd):
- [10] Molecular electronic states in charge transfer complex studied by x-ray absorption spectroscopy 1ST CONFERENCE ON LIGHT AND PARTICLE BEAMS IN MATERIALS SCIENCE 2013 (LPBMS2013), 2014, 502