X
Search Filters
Format Format
Format Format
X
Sort by Item Count (A-Z)
Filter by Count
Journal Article (110556) 110556
Publication (12723) 12723
Newsletter (3049) 3049
Conference Proceeding (1991) 1991
Book Chapter (1343) 1343
Dissertation (508) 508
Book / eBook (359) 359
Book Review (310) 310
Newspaper Article (157) 157
Government Document (108) 108
Paper (55) 55
Magazine Article (47) 47
Patent (41) 41
Web Resource (29) 29
Reference (18) 18
Data Set (9) 9
Technical Report (3) 3
Journal / eJournal (2) 2
Trade Publication Article (2) 2
Streaming Video (1) 1
more...
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
molecular dynamics (49907) 49907
molecular-dynamics (34299) 34299
index medicus (28865) 28865
chemistry, physical (25353) 25353
molecular dynamics simulation (22791) 22791
analysis (20924) 20924
physics, atomic, molecular & chemical (17643) 17643
computer simulation (16793) 16793
biochemistry & molecular biology (15295) 15295
simulation (13579) 13579
materials science, multidisciplinary (13473) 13473
molecular-dynamics simulations (12066) 12066
proteins (11839) 11839
biophysics (11317) 11317
models, molecular (11283) 11283
thermodynamics (10727) 10727
chemistry, multidisciplinary (9812) 9812
humans (9025) 9025
research (8182) 8182
molekulardynamik (7738) 7738
protein conformation (7522) 7522
physics, condensed matter (7489) 7489
water (7060) 7060
chemistry (7059) 7059
protein binding (6981) 6981
chemical properties (6933) 6933
molekulardynamische simulation (6749) 6749
molecular-dynamics simulation (6623) 6623
physics, applied (6501) 6501
simulations (6370) 6370
force-field (5965) 5965
binding sites (5865) 5865
article (5849) 5849
dynamics (5789) 5789
physics (5636) 5636
model (5592) 5592
models (5546) 5546
temperature (5316) 5316
hydrogen bonding (5151) 5151
diffusion (5110) 5110
crystal-structure (5102) 5102
animals (4976) 4976
binding (4968) 4968
kinetics (4913) 4913
mathematical models (4896) 4896
adsorption (4857) 4857
multidisciplinary sciences (4770) 4770
initio molecular-dynamics (4633) 4633
algorithms (4574) 4574
molecular structure (4538) 4538
protein (4535) 4535
ligands (4411) 4411
hydrogen (4397) 4397
molecular dynamics method (4265) 4265
computer science, interdisciplinary applications (4233) 4233
amino acid sequence (4228) 4228
usage (4182) 4182
mathematical analysis (3989) 3989
nanoscience & nanotechnology (3933) 3933
total-energy calculations (3846) 3846
spectroscopy (3787) 3787
protein structure, secondary (3564) 3564
structure (3556) 3556
metals (3546) 3546
mechanics (3544) 3544
water - chemistry (3513) 3513
systems (3505) 3505
mechanism (3469) 3469
peptides (3393) 3393
ab-initio (3389) 3389
energy (3377) 3377
models, chemical (3335) 3335
molecular sequence data (3263) 3263
density-functional theory (3179) 3179
protein structure, tertiary (3156) 3156
physics, multidisciplinary (3147) 3147
polymer science (3127) 3127
materials science (3123) 3123
protein folding (3105) 3105
density (3104) 3104
crystals (3060) 3060
computer-simulation (2998) 2998
stability (2978) 2978
cell biology (2972) 2972
enzymes (2957) 2957
polymers (2953) 2953
graphene (2949) 2949
proteins - chemistry (2947) 2947
mutation (2924) 2924
density functional theory (2919) 2919
molecular dynamics simulations (2914) 2914
transition (2892) 2892
crystallography (2870) 2870
biochemistry (2846) 2846
organic chemistry (2833) 2833
physical chemistry (2822) 2822
biology (2806) 2806
methods (2799) 2799
molecular conformation (2761) 2761
nanostructure (2756) 2756
more...
Library Location Library Location
Library Location Library Location
X
Sort by Item Count (A-Z)
Filter by Count
Gerstein Science - Stacks (168) 168
Online Resources - Online (46) 46
Collection Dvlpm't (Acquisitions) - Vendor file (35) 35
Chemistry (A D Allen) - Stacks (33) 33
UofT at Mississauga - Stacks (33) 33
Physics - Stacks (17) 17
Collection Dvlpm't (Acquisitions) - Closed Orders (15) 15
Engineering & Comp. Sci. - Stacks (15) 15
UofT at Scarborough - Stacks (8) 8
Aerospace - Stacks (7) 7
UTL at Downsview - May be requested (5) 5
Mathematical Sciences - Stacks (4) 4
Physics - Storage (4) 4
Gerstein Science - Circulation Desk (2) 2
Gerstein Science - Periodical Stacks (2) 2
Chemistry (A D Allen) - Course Reserves (1) 1
Physics - Missing (1) 1
Physics - New Books (1) 1
St. Michael's College (John M. Kelly) - 2nd Floor (1) 1
more...
Language Language
Language Language
X
Sort by Item Count (A-Z)
Filter by Count
English (114417) 114417
Chinese (925) 925
Japanese (512) 512
German (145) 145
Russian (112) 112
French (111) 111
Portuguese (43) 43
Spanish (27) 27
Korean (21) 21
Ukrainian (14) 14
Czech (11) 11
Dutch (7) 7
Swedish (7) 7
Persian (5) 5
Polish (3) 3
Arabic (2) 2
Indonesian (2) 2
Italian (2) 2
Catalan (1) 1
Romanian (1) 1
Slovenian (1) 1
Turkish (1) 1
more...
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


2006, 1st ed., Wiley Series in Theoretical Chemistry, ISBN 9780470863329, 382
The subject of this book -- intermolecular interactions -- is as important in physics as in chemistry and molecular biology. Intermolecular interactions are... 
Intermolecular forces | Molecular dynamics | Chemistry | SCIENCE | Physical & Theoretical
eBook
Proteins: Structure, Function, and Bioinformatics, ISSN 0887-3585, 02/2014, Volume 82, Issue 2, pp. 1 - 6
Journal Article
Reviews of Modern Physics, ISSN 0034-6861, 2006, Volume 78, Issue 1, pp. 275 - 306
Journal Article
Journal of Physics: Condensed Matter, ISSN 0953-8984, 06/2010, Volume 22, Issue 25, p. 253202
Journal Article
Journal Article
2015, Series in computational physics, ISBN 9781466561571, xxvi, 453
The Latest Developments on the Role of Dynamics in Protein FunctionsComputational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods... 
Proteins | chemistry | Biophysical Phenomena | methods | Intrinsically Disordered Proteins | Computational Biology | Protein Conformation | Molecular Dynamics Simulation | Conformation | Physics | Computational and Theoretical Chemistry | Computational Physics | Biophysics | Protein engineering
Book
2009, ISBN 9780521898638, Volume 9780521898638, x, 567
Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical... 
Molecular dynamics - Computer simulation | Molecular dynamics
Book
Journal of Chemical Theory and Computation, ISSN 1549-9618, 01/2013, Volume 9, Issue 1, pp. 570 - 581
We propose a new method for molecular dynamics and Monte Carlo simulations, which is referred to as the replica-permutation method (RPM), to realize more... 
FREE-ENERGY CALCULATIONS | C-PEPTIDE HELIX | RIBONUCLEASE-A | TEMPERATURE | MULTIBARIC-MULTITHERMAL ENSEMBLE | BIOMOLECULAR SYSTEMS | PHASE-TRANSITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MULTICANONICAL ENSEMBLE | MOLECULAR-DYNAMICS SIMULATIONS | MONTE-CARLO SIMULATIONS
Journal Article
International Journal for Numerical Methods in Engineering, ISSN 0029-5981, 03/2019, Volume 117, Issue 10, pp. 1059 - 1078
Journal Article
2010, 4. Aufl., ISBN 9783527325290, xiii, 254
Closing a gap in the literature, this is the first comprehensive handbook on this modern and important polymer topic. Edited by highly experienced and top... 
Molecular dynamics | Polymerization | Nonlinear theories | Polymers
Book