X
Search Filters
Format Format
Format Format
X
Sort by Item Count (A-Z)
Filter by Count
Journal Article (1552) 1552
Publication (43) 43
Patent (30) 30
Book Review (20) 20
Book Chapter (16) 16
Conference Proceeding (14) 14
Book / eBook (10) 10
Dissertation (3) 3
Web Resource (2) 2
Government Document (1) 1
Newspaper Article (1) 1
more...
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
natural sciences (566) 566
naturvetenskap (566) 566
kemi (417) 417
chemical sciences (413) 413
physics, atomic, molecular & chemical (357) 357
chemistry, physical (294) 294
index medicus (179) 179
chemistry (144) 144
teoretisk kemi (144) 144
theoretical chemistry (144) 144
molecules (143) 143
materials science, multidisciplinary (135) 135
physical sciences (129) 129
fysik (127) 127
humans (127) 127
chemistry, multidisciplinary (108) 108
spectra (94) 94
engineering and technology (88) 88
analysis (87) 87
nanoscience & nanotechnology (87) 87
teknik och teknologier (86) 86
male (84) 84
female (83) 83
absorption (77) 77
physics (74) 74
spectroscopy (74) 74
excitation (73) 73
physical chemistry (72) 72
adult (67) 67
density-functional theory (67) 67
optics (67) 67
middle aged (66) 66
psychiatry (63) 63
fluorescence (62) 62
physics, applied (61) 61
fysikalisk kemi (59) 59
atom and molecular physics and optics (55) 55
atom- och molekylfysik och optik (55) 55
quantum theory (54) 54
molecular dynamics (53) 53
molecular dynamics simulation (51) 51
emission (49) 49
research (48) 48
water (48) 48
nanoparticles (45) 45
biological sciences (43) 43
gaussian-basis sets (43) 43
luminescence (43) 43
nanocrystals (43) 43
biologiska vetenskaper (41) 41
chemical properties (41) 41
states (41) 41
design (40) 40
basis-sets (39) 39
aged (38) 38
density (38) 38
photons (38) 38
2-photon absorption (37) 37
dynamics (37) 37
density functional theory (36) 36
neurosciences (36) 36
optical properties (36) 36
approximation (35) 35
computer simulation (35) 35
medical and health sciences (35) 35
medicin och hälsovetenskap (35) 35
molecular structure (35) 35
simulation (34) 34
systems (34) 34
depression (33) 33
exchange (33) 33
physics, condensed matter (33) 33
usage (33) 33
derivatives (32) 32
light (32) 32
ab-initio (31) 31
chromophores (31) 31
benzene (30) 30
heating (30) 30
mechanical engineering (30) 30
model (30) 30
organic-molecules (30) 30
solar cells (30) 30
state (30) 30
vibrational structure (30) 30
decay (29) 29
mathematical models (29) 29
after-treatment of the shaped products, e.g. repairing (28) 28
atoms (28) 28
blasting (28) 28
engineering elements and units (28) 28
general measures for producing and maintaining effectivefunctioning of machines or installations (28) 28
indexing scheme associated with subclass b29c, relating to particulararticles (28) 28
indexing scheme associated with subclasses b29b, b29c or b29d, relating to moulding materials (28) 28
joints or fittings for pipes (28) 28
layered products (28) 28
layered products, i.e. products built-up of strata of flat ornon-flat, e.g. cellular or honeycomb, form (28) 28
lighting (28) 28
making granules or preforms (28) 28
means for thermal insulation in general (28) 28
more...
Library Location Library Location
Language Language
Language Language
X
Sort by Item Count (A-Z)
Filter by Count
English (1568) 1568
Swedish (38) 38
French (8) 8
German (5) 5
Spanish (3) 3
Chinese (2) 2
Norwegian (2) 2
Portuguese (2) 2
Russian (2) 2
Bulgarian (1) 1
Czech (1) 1
Estonian (1) 1
Hungarian (1) 1
Turkish (1) 1
more...
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


by Aidas, Kestutis and Angeli, Celestino and Bak, Keld L and Bakken, Vebjørn and Bast, Radovan and Boman, Linus and Christiansen, Ove and Cimiraglia, Renzo and Coriani, Sonia and Dahle, Pål and Dalskov, Erik K and Ekström, Ulf and Enevoldsen, Thomas and Eriksen, Janus J and Ettenhuber, Patrick and Fernández, Berta and Ferrighi, Lara and Fliegl, Heike and Frediani, Luca and Hald, Kasper and Halkier, Asger and Hättig, Christof and Heiberg, Hanne and Helgaker, Trygve and Hennum, Alf Christian and Hettema, Hinne and Hjertenæs, Eirik and Høst, Stinne and Høyvik, Ida‐Marie and Iozzi, Maria Francesca and Jansík, Branislav and Jensen, Hans Jørgen Aa and Jonsson, Dan and Jørgensen, Poul and Kauczor, Joanna and Kirpekar, Sheela and Kjærgaard, Thomas and Klopper, Wim and Knecht, Stefan and Kobayashi, Rika and Koch, Henrik and Kongsted, Jacob and Krapp, Andreas and Kristensen, Kasper and Ligabue, Andrea and Lutnæs, Ola B and Melo, Juan I and Mikkelsen, Kurt V and Myhre, Rolf H and Neiss, Christian and Nielsen, Christian B and Norman, Patrick and Olsen, Jeppe and Olsen, Jógvan Magnus H and Osted, Anders and Packer, Martin J and Pawlowski, Filip and Pedersen, Thomas B and Provasi, Patricio F and Reine, Simen and Rinkevicius, Zilvinas and Ruden, Torgeir A and Ruud, Kenneth and Rybkin, Vladimir V and Sałek, Pawel and Samson, Claire C. M and de Merás, Alfredo Sánchez and Saue, Trond and Sauer, Stephan P. A and Schimmelpfennig, Bernd and Sneskov, Kristian and Steindal, Arnfinn H and Sylvester‐Hvid, Kristian O and Taylor, Peter R and Teale, Andrew M and Tellgren, Erik I and Tew, David P and Thorvaldsen, Andreas J and Thøgersen, Lea and Vahtras, Olav and Watson, Mark A and Wilson, David J. D and Ziolkowski, Marcin and Ågren, Hans and Centra and Teoretisk kemi och biologi and Skolan för bioteknologi (BIO) and KTH and SeRC - Swedish e-Science Research Centre
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 05/2014, Volume 4, Issue 3, pp. 269 - 284
Dalton is a powerful general‐purpose program system for the study of molecular electronic structure at the Hartree–Fock, Kohn–Sham, multiconfigurational... 
RESPONSE THEORY CALCULATIONS | NATURAL CIRCULAR-DICHROISM | LINEAR-RESPONSE | SELF-CONSISTENT-FIELD | COUPLED-CLUSTER SINGLES | POLARIZABLE CONTINUUM MODEL | EXCITATION-ENERGIES | PLESSET PERTURBATION-THEORY | AB-INITIO | MATHEMATICAL & COMPUTATIONAL BIOLOGY | DENSITY-FUNCTIONAL THEORY | CHEMISTRY, MULTIDISCIPLINARY | Molecular structure | Quantum chemistry | Magnetic resonance | Molecular dynamics | Properties | Environmental effects | Work platforms | UNIX (operating system) | Mechanics (physics) | Molecules | Electronic structure | Molecular modelling | Dynamics | Optical activity | Mechanics | Scaling | Mathematical models | Theoretical chemistry, quantum chemistry: 444 | VDP | Chemistry: 440 | Teoretisk kjemi, kvantekjemi: 444 | Matematikk og Naturvitenskap: 400 | Mathematics and natural science: 400 | Kjemi: 440 | or physical chemistry | Chemical Sciences | Theoretical and | Software Focus | Data- och informationsvetenskap | Bioinformatik (beräkningsbiologi) | Frequency-Dependent Polarizabilities | Response Theory Calculations | Computer and Information Sciences | Ab-Initio Calculations | Plesset Perturbation-Theory | Coupled-Cluster Singles | Self-Consistent-Field | Naturvetenskap | Theoretical Chemistry | Kemi | London Atomic Orbitals | Density-Functional Theory | Natural Sciences | Teoretisk kemi | Polarizable Continuum Model | Bioinformatics (Computational Biology) | Natural Circular-Dichroism
Journal Article
by Sjöström, C. David and Sjöström, Lars and Narbro, Kristina and Karason, Kristjan and Larsson, Bo and Wedel, Hans and Lystig, Ted and Sullivan, Marianne and Bouchard, Claude and Carlsson, Lena M.S and Carlsson, Björn and Bengtsson, Calle and Dahlgren, Sven and Gummesson, Anders and Jacobson, Peter and Karlsson, Jan and Lindroos, Anna-Karin and Lönroth, Hans and Näslund, Ingmar and Olbers, Torsten and Stenlöf, Kaj and Torgerson, Jarl and Ågren, Göran and Swedish Obese Subjects Study and Institute of Medicine, Department of Molecular and Clinical Medicine and Sahlgrenska Academy and Institute of Clinical Sciences, Section for Anesthesiology, Biomaterials and Orthopaedics. Department of Anesthesiology and Intensive care and Institutionen för medicin, avdelningen för molekylär och klinisk medicin and Institutionen för medicin, avdelningen för samhällsmedicin och folkhälsa and Institute of Clinical Sciences, Section for Surgery and Gastrosurgical Research and Education and Göteborgs universitet and Gothenburg University and Institutionen för kliniska vetenskaper, sektionen för anestesi, biomaterial och ortopedi. Avdelningen för anestesiologi och intensivvård and Sahlgrenska akademin and Institutionen för kliniska vetenskaper, sektionen för kirurgi och kirurgisk gastroforskning and Institutionen för medicin, avdelningen för klinisk prövning och entreprenörskap and Institute of Medicine, Department of Clinical Trials and Entrepreneurship and Institute of Medicine, Department of Public Health and Community Medicine
The New England Journal of Medicine, ISSN 0028-4793, 08/2007, Volume 357, Issue 8, pp. 741 - 752
Journal Article
Journal Article
Chemical Society reviews, ISSN 0306-0012, 3/2015, Volume 44, Issue 6, pp. 168 - 1713
Light upconverting nanostructures employing lanthanide ions constitute an emerging research field recognized with wide ramifications and impact in many areas... 
Molecular structure | Imaging | Electronics | Encoding | Nanostructure | Excitation | Security | Photonics
Journal Article
1999, Physics reports, Volume 312, no. 3/6., [88]-332
Book
eBook
Nanoscale, ISSN 2040-3364, 06/2016, Volume 8, Issue 26, pp. 12929 - 12938
The dynamics of gold nanoparticle functionalization by means of adsorption of cysteine molecules in water solution is simulated through classical reactive... 
Nanoparticles | Gold | Cysteine | Adsorption | Simulation | Surface chemistry | Molecular dynamics | Dislocations
Journal Article
Nanoscale, ISSN 2040-3364, 01/2017, Volume 9, Issue 4, pp. 1676 - 1686
Lanthanide-doped upconversion nanoparticles (UCNPs) are increasingly used as luminescent candidates in multiplexing applications due to their excellent optical... 
Multiplexing | Upconversion | Decay | Luminescence | Color | Encoding | Channels | Colour
Journal Article
Physical Chemistry Chemical Physics : PCCP, ISSN 1463-9076, 01/2019, Volume 21, Issue 5, pp. 2251 - 2270
We review recent work on property decomposition techniques using quantum chemical methods and discuss some topical applications in terms of quantum... 
Proteins | Organic chemistry | Properties (attributes) | Rayleigh scattering | Quantum chemistry | Mathematical analysis | Quantum mechanics | Clusters | Decomposition
Journal Article
Nanoscale, ISSN 2040-3364, 05/2017, Volume 9, Issue 20, pp. 6711 - 6715
The inability to utilize near infrared (NIR) light has posed a stringent limitation for the efficiencies of most single-junction photovoltaic cells such as... 
Solar cells | Nanoparticles | Upconversion | Photovoltaic cells | Efficiency | Strategy | Titanium dioxide | Energy conversion efficiency
Journal Article