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1. Full Text Pantropical climate interactions
by Cai, Wenju and Wu, Lixin and Lengaigne, Matthieu and Li, Tim and McGregor, Shayne and Kug, Jong-Seong and Yu, Jin-Yi and Stuecker, Malte F and Santoso, Agus and Li, Xichen and Ham, Yoo-Geun and Chikamoto, Yoshimitsu and Ng, Benjamin and McPhaden, Michael J and Du, Yan and Dommenget, Dietmar and Jia, Fan and Kajtar, Jules B and Keenlyside, Noel and Lin, Xiaopei and Luo, Jing-Jia and Martín-Rey, Marta and Ruprich-Robert, Yohan and Wang, Guojian and Xie, Shang-Ping and Yang, Yun and Kang, Sarah M and Choi, Jun-Young and Gan, Bolan and Kim, Geon-Il and Kim, Chang-Eun and Kim, Sunyoung and Kim, Jeong-Hwan and Chang, Ping
Science, ISSN 0036-8075, 2019, Volume 363, Issue 6430, pp. 944 - 944
The El Nino-Southern Oscillation (ENSO), which originates in the Pacific, is the strongest and most well-known mode of tropical climate variability. Its reach... 
ATLANTIC SST | WESTERN TROPICAL PACIFIC | ENSO DYNAMICS | INDIAN-OCEAN DIPOLE | INDONESIAN SEAS | MULTIDISCIPLINARY SCIENCES | MULTIDECADAL VARIABILITY | SEA-SURFACE TEMPERATURE | TRADE WINDS | EQUATORIAL PACIFIC | EL-NINO | Usage | Models | Climate models | Ocean-atmosphere interaction | Southern oscillation | Linkages | Atmospheric circulation | Temperature | Cooling | Oceans | Atmospheric models | Variability | Human influences | Surface temperature | Sea surface temperature | Southern Oscillation | Environmental impact | Anthropogenic factors | Climate prediction | Climate change | El Nino | Atmosphere | Tropical environments | Global warming | Variation | Trade winds | La Nina | Ocean currents | Physics | Geophysics
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2. Full Text A polarizable dipole–dipole interaction model for evaluation of the interaction energies for NH···OC and CH···OC hydrogen‐bonded complexes
by Li, Shu‐Shi and Huang, Cui‐Ying and Hao, Jiao‐Jiao and Wang, Chang‐Sheng
Journal of Computational Chemistry, ISSN 0192-8651, 03/2014, Volume 35, Issue 6, pp. 415 - 426
In this article, a polarizable dipole–dipole interaction model is established to estimate the equilibrium hydrogen bond distances and the interaction energies... 
dipole–dipole interaction | induced bond dipole moment | polarization | interaction energy | permanent bond dipole moment | hydrogen bond | dipole-dipole interaction | Models, Molecular | Thermodynamics | Hydrogen Bonding | Models, Chemical | Nucleic Acids - chemistry | Peptides - chemistry
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3. Full Text Colloquium: Fundamentals of dust-plasma interactions
by Shukla, P.K and Eliasson, B
Reviews of Modern Physics, ISSN 0034-6861, 01/2009, Volume 81, Issue 1, pp. 25 - 44
Dusty plasmas are ubiquitous in low-temperature laboratory discharges as well as in the near-earth environment, planetary rings, and interstellar spaces. In... 
plasma shock waves | FLOWING PLASMA | PHYSICS, MULTIDISCIPLINARY | MOVING TEST CHARGE | plasma instability | plasma ion acoustic waves | dusty plasmas | ION-ACOUSTIC SHOCKS | LOW-FREQUENCY FLUCTUATIONS | GLOW-DISCHARGE | COMPLEX PLASMA | INDUCED COULOMB CRYSTALLIZATION | planetary rings | LATTICE WAVES | astrophysical plasma | vortices | TOKAMAK EDGE PLASMAS | SIZE DISTRIBUTION | Thermal properties | Dust | Acoustic properties | Analysis | Sound-waves | Electrostatic interactions | Dipole moments | Electric properties
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4. Full Text Magnetic interactions between nanoparticles
by Mørup, Steen and Hansen, Mikkel Fougt and Frandsen, Cathrine
Beilstein Journal of Nanotechnology, ISSN 2190-4286, 2010, Volume 1, Issue 1, pp. 182 - 190
We present a short overview of the influence of inter-particle interactions on the properties of magnetic nanoparticles. Strong magnetic dipole interactions... 
Dipole Interactions | Exchange Interactions | Superferromagnetism | Superparamagnetic Relaxation | Spin Structure | dipole interactions | exchange interactions | superparamagnetic relaxation | superferromagnetism | PHYSICS, APPLIED | spin structure | MATERIALS SCIENCE, MULTIDISCIPLINARY | NANOSCIENCE & NANOTECHNOLOGY
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5. Full Text Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
by Cisneros, Gerardo Andrés and Wikfeldt, Kjartan Thor and Ojamäe, Lars and Lu, Jibao and Xu, Yao and Torabifard, Hedieh and Bartók, Albert P and Csányi, Gábor and Molinero, Valeria and Paesani, Francesco and Kemi and Institutionen för fysik, kemi och biologi and Linköpings universitet and Tekniska fakulteten
Chemical Reviews, ISSN 0009-2665, 07/2016, Volume 116, Issue 13, pp. 7501 - 7528
Almost 50 years have passed from the first computer simulations of water, and a large number of molecular models have been proposed since then to elucidate the... 
PERTURBATION-THEORY | BASIS-SET LIMIT | DIPOLE-MOMENT SURFACES | INTERMOLECULAR INTERACTION ENERGY | MCYL-TYPE POTENTIALS | AB-INITIO CALCULATIONS | LIQUID WATER | FORCE-FIELD | POLARIZABLE WATER | TRANSFERABLE INTERACTION MODELS | CHEMISTRY, MULTIDISCIPLINARY | Review | Naturvetenskap | Natural Sciences | Theoretical Chemistry | Kemi | Teoretisk kemi | Chemical Sciences
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6. Full Text Aromatic interactions at atom-to-atom contact and just beyond: A case study of protein interactions of NAD+/NADP
by Gupta, Pooja and Durani, Susheel
International Journal of Biological Macromolecules, ISSN 0141-8130, 12/2011, Volume 49, Issue 5, pp. 999 - 1006
We probed aromatic–protein interactions based on specificity of enrichment of protein residues across a contact-based cutoff. Thus, 155 protein–NAD /NADP... 
Cation–π interaction | Aromatic interaction | Dipole–π interaction | Electrostatic interaction | Dipole-π interaction | Cation-π interaction | Dipole-pi interaction | DEHYDROGENASES | CATION-PI INTERACTIONS | BENZENE | BIOCHEMISTRY & MOLECULAR BIOLOGY | HYDROGEN | Cation-pi interaction | MOLECULAR RECOGNITION | SYSTEMS | BIOLOGICAL RECOGNITION | ELECTROSTATICS | STEREOSPECIFICITY | CHARGE | Amino Acids, Aromatic - metabolism | Computational Biology - methods | Peptide Fragments - metabolism | Oxidation-Reduction | Stereoisomerism | Models, Molecular | Oligopeptides - metabolism | Static Electricity | Chemistry, Physical - methods | NADP - chemistry | NAD - chemistry | Peptide Fragments - chemistry | Databases, Protein | Hydrophobic and Hydrophilic Interactions | Protein Binding | Ligands | NADP - metabolism | Oligopeptides - chemistry | Amino Acids, Aromatic - chemistry | NAD - metabolism | Electrons
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7. Full Text Enhanced Interactions between Dipolar Polaritons
by Togan, Emre and Lim, Hyang-Tag and Faelt, Stefan and Wegscheider, Werner and Imamoglu, Atac
Physical Review Letters, ISSN 0031-9007, 11/2018, Volume 121, Issue 22, p. 227402
Nonperturbative coupling between cavity photons and excitons leads to the formation of hybrid light-matter excitations, termed polaritons. In structures where... 
EXCITON-EXCITON SCATTERING | PHYSICS, MULTIDISCIPLINARY | QUANTUM | Luminous intensity | Excitons | Dipoles | Quantum wells | Electron tunneling | Elementary excitations | Polaritons | Photons | Photon absorption | Embedded structures
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8. Full Text Induced Dipole–Dipole Interactions Influence the Unfolding Pathways of Wild-Type and Mutant Amyloid β‑Peptides
by Lemkul, Justin A and Huang, Jing and MacKerell, Alexander D
The Journal of Physical Chemistry B, ISSN 1520-6106, 12/2015, Volume 119, Issue 51, pp. 15574 - 15582
Amyloid-forming proteins undergo a structural transition from α-helical to disordered conformations and, ultimately, cross-β fibrils. The unfolding and... 
POLARIZABLE FORCE-FIELD | PROTEIN | GENE | ALZHEIMERS-DISEASE | MUTATION | CHEMISTRY, PHYSICAL | CONSTANT | PARTICLE MESH EWALD | SECONDARY STRUCTURE | HEREDITARY CEREBRAL-HEMORRHAGE | MOLECULAR-DYNAMICS SIMULATIONS | Protein Unfolding | Peptide Fragments - chemistry | Amyloid beta-Peptides - chemistry | Simulation | Peptides | Ethanol | Ethyl alcohol | Fragments | Molecular dynamics | Agglomeration | Dipole moment
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9. Full Text Interactions between Rydberg-dressed atoms
by Johnson, J.E and Rolston, S.L
Physical Review A - Atomic, Molecular, and Optical Physics, ISSN 1050-2947, 09/2010, Volume 82, Issue 3
We examine interactions between atoms continuously and coherently driven between the ground state and a Rydberg state, producing "Rydberg-dressed atoms."... 
BLOCKADE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | OPTICS | MULTIPOLES | EXCITED STATES | DIPOLES | TRAPPING | ATOMIC AND MOLECULAR PHYSICS | ATOMS | INTERATOMIC FORCES | COUPLING | ENERGY LEVELS | RYDBERG STATES | DIPOLE MOMENTS | GROUND STATES
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10. Full Text A post-Hartree-Fock model of intermolecular interactions
by Johnson, Erin R and Becke, Axel D
Journal of Chemical Physics, ISSN 0021-9606, 07/2005, Volume 123, Issue 2, pp. 024101 - 024101-7
Intermolecular interactions are of great importance in chemistry but are difficult to model accurately with computational methods. In particular, Hartree-Fock... 
DISPERSION ENERGY COEFFICIENTS | DIMER | AB-INITIO | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DENSITY-FUNCTIONAL-THEORY | DIPOLE PROPERTIES | CHEMISTRY, PHYSICAL | SYSTEMS | BASIS-SET | VAN-DER-WAALS | OSCILLATOR STRENGTH PROPERTIES
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11. Full Text Classical T Tauri stars: magnetic fields, coronae and star-disc interactions
by Johnstone, C. P and Jardine, M and Gregory, S. G and Donati, J.-F and Hussain, G
Monthly Notices of the Royal Astronomical Society, ISSN 0035-8711, 2014, Volume 437, Issue 4, pp. 3202 - 3220
The magnetic fields of young stars set their coronal properties and control their spin evolution via the star-disc interaction and outflows. Using 14 magnetic... 
Variables | Activity-circumstellarmatter-stars | Pre-main sequence-stars | Stars | T Tauri | Coronae-stars | Herbig Ae/Be | Rotation-stars | Magnetic field-stars | MASS ACCRETION | NEUTRON-STARS | INCLINED DIPOLE | stars: variables: T Tauri | M DWARFS | stars: pre-main sequence | STELLAR CORONAE | stars: magnetic field | circumstellar matter | ASTRONOMY & ASTROPHYSICS | X-RAY-EMISSION | GLOBAL 3D SIMULATIONS | YOUNG STARS | MAGNETOSPHERIC ACCRETION | 3-DIMENSIONAL SIMULATIONS | stars: coronae | stars: activity | stars: rotation | Physics - Solar and Stellar Astrophysics
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12. Full Text Limiting P -odd interactions of cosmic fields with electrons, protons, and neutrons
by Roberts, B.M and Stadnik, Y.V and Dzuba, V.A and Flambaum, V.V and Leefer, N and Budker, D
Physical Review Letters, ISSN 0031-9007, 08/2014, Volume 113, Issue 8, p. 081601
We propose methods for extracting limits on the strength of P-odd interactions of pseudoscalar and pseudovector cosmic fields with electrons, protons, and... 
INVARIANCE | PHYSICS, MULTIDISCIPLINARY | SEARCH | CESIUM | NUCLEAR ANAPOLE MOMENT | CONSTRAINTS | HIGH-ACCURACY CALCULATION | STRONG CP PROBLEM | WEAK-INTERACTION | MANY-BODY CORRECTIONS | PARITY NONCONSERVATION | Dark matter | Electric dipoles | Mathematical models | Dysprosium | Dark energy | Strength | Dipole moment | Constraining
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13. Full Text Magnetic dipole interactions in crystals
by Johnston, David C
Physical Review B, ISSN 2469-9950, 01/2016, Volume 93, Issue 1
The influence of magnetic dipole interactions (MDIs) on the magnetic properties of local-moment Heisenberg spin systems is investigated. A general formulation... 
SYSTEM | ORDER | PHYSICS, CONDENSED MATTER | GROUND-STATE | NEUTRON-DIFFRACTION | FERROMAGNETISM | MNF2 | DEMAGNETIZING FACTORS | LATTICE | ANISOTROPY | Tensors | MDI | Magnetic dipoles | Condensed matter | Anisotropy | Mathematical analysis | Eigenvalues | Three dimensional
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14. Full Text Dipole–Dipole and H‐Bonding Interactions Significantly Enhance the Multifaceted Mechanical Properties of Thermoresponsive Shape Memory Hydrogels
by Zhang, Yinyu and Li, Yongmao and Liu, Wenguang
Advanced Functional Materials, ISSN 1616-301X, 01/2015, Volume 25, Issue 3, pp. 471 - 480
High strength hydrogels were previously constructed based on dipole–dipole and hydrogen bonding reinforcement. In spite of the high tensile and compressive... 
dipole–dipole interaction | hydrogen bonding | hydrogels | high strength | shape memory | PHYSICS, CONDENSED MATTER | POLYMER NETWORK | PHYSICS, APPLIED | SUPER-TOUGH | HIGH-TOUGHNESS | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | COORDINATION | NANOSCIENCE & NANOTECHNOLOGY | SENSITIVE HYDROGELS | CHEMISTRY, MULTIDISCIPLINARY | GEL | FABRICATION | HIGH-STRENGTH HYDROGEL | NANOCOMPOSITE HYDROGELS | DOUBLE-NETWORK HYDROGELS |