Journal Article RDF
pages:- 638
- 639
- 640
- 641
- 642
- 643
- 644
- 645
- 646
- 647
- 648
- 649
- 650
- 651
- 652
- 653
- 654
- 655
- 656
- 657
- 658
- 659
- 660
- 661
- 662
- 663
- 664
- 665
- 666
- 667
- 668
- 669
- 670
- 671
- 672
- 673
- 674
- 675
- 676
- 677
- 678
- more...
- Computational nature of biochemical reactions
- Computational Neuroscience: From Biology to Cognition
- Computational Performance of Complex Spacecraft Simulations Using Back-Substitution
- COMPUTATIONAL PHYSICS - A COMMENTARY
- COMPUTATIONAL PHYSICS - PLENARY LECTURES AND EXPANDED SELECTED PAPERS FROM THE IMACS 1ST INTERNATIONAL-CONFERENCE ON COMPUTATIONAL PHYSICS - BOULDER, 11-15 JUNE 1990 - PREFACE
- Computational principles of learning in the neocortex and hippocampus
- Computational redesign of the lipid-facing surface of the outer membrane protein OmpA
- Computational Robot Design and Customization
- Computational Screening of Asymmetric Dual Sites by Bader Charge Variation Facilitates C-C Coupling for CO2 Photoreduction to C2H4
- Computational Screening of Biomolecular Adsorption and Self-Assembly on Nanoscale Surfaces
- Computational sensitivity investigation of hydrogel injection characteristics for myocardial support
- Computational simulations of the total cavo-pulmonary connection: insights in optimizing numerical solutions
- Computational strategies for reducing annotation effort in language documentation
- Computational studies and comparison of Nb- and La-doped SrTiO3
- Computational Studies of Carbodiimide Rings
- Computational studies of gas phase reactions of carbon chain anions with N and O atoms
- Computational studies of the gas phase reactions of ethers with anions: kinetic barriers, isotope effects, consecutive eliminations and site selectivity
- Computational study of Nb-doped SrTiO3
- Computational study of structural and electronic properties of superconducting La-doped SrTiO3
- Computational study of structural and electronic properties of superconducting La-doped SrTiO3
- Computational Study of the Effect of Glyoxal-Sulfate Clustering on the Henry's Law Coefficient of Glyoxal
- Computational Study of the Proton-Transfer Chemistry of the Silaacetylide Anion
- Computational Study of the Reaction of CH2((XB1)-B-3) with CH3OH
- Computational Support for Sketching in Design: A Review
- Computational Support for Sketching in Design: A Review
- Computational Synthetic Biology: Progress and the Road Ahead
- Computational Thinking für alle! Scalable Game Design als Einstieg in Computational Thinking
- Computational Topology Techniques for Characterizing Time-Series Data
- Computational Viscoelastic Modeling of Strain Rate Effect on Recycled Aggregate Concrete
- Computationally Accelerated Discovery and Experimental Demonstration of Gd0.5La0.5Co0.5Fe0.5O3 for Solar Thermochemical Hydrogen Production