Unlimited Energy: Materials Modeling for Nuclear Fusion
Materials Design, Inc.
Unlimited Energy: Materials Modeling for Nuclear Fusion
1:24:46
A 32,000 Atom Model of Ortho-Terphenyl (OTP)
Materials Design, Inc.
A 32,000 Atom Model of Ortho-Terphenyl (OTP)
0:25
Titanium Dioxide (Rutile)
Materials Design, Inc.
Titanium Dioxide (Rutile)
0:24
Bonding in NaCl with a Cl Vacancy
Materials Design, Inc.
Bonding in NaCl with a Cl Vacancy
0:30
Exploring Delocalized Bonding in Benzene
Materials Design, Inc.
Exploring Delocalized Bonding in Benzene
0:18
Exploring Delocalized Bonding in Benzene
Materials Design, Inc.
Exploring Delocalized Bonding in Benzene
0:26
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
Materials Design, Inc.
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
0:33
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
Materials Design, Inc.
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
0:35
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
Materials Design, Inc.
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
0:29
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
Materials Design, Inc.
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
0:37
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
Materials Design, Inc.
Using a Flowchart in the MedeA Materials Modeling Environment to Match a Powder Pattern
0:29
MedeA Training: Multiscale Modeling of Polymers Using the MedeA Environment bit.ly/3sxEI0l
Materials Design, Inc.
MedeA Training: Multiscale Modeling of Polymers Using the MedeA Environment bit.ly/3sxEI0l
0:37
Interview with Dr. Jozef Bicerano, a world-expert in polymer modeling https://bit.ly/3VSel2G
Materials Design, Inc.
Interview with Dr. Jozef Bicerano, a world-expert in polymer modeling https://bit.ly/3VSel2G
0:40
Medea Training: On-the-fly Machine Learning Forcefields with MedeA VASP https://bit.ly/3Tia079
Materials Design, Inc.
Medea Training: On-the-fly Machine Learning Forcefields with MedeA VASP https://bit.ly/3Tia079
0:36
Webinar: Δ-Machine Learning Beyond DFT: from Phase Transitions to Quantum Paraelectricity and CO ...
Materials Design, Inc.
Webinar: Δ-Machine Learning Beyond DFT: from Phase Transitions to Quantum Paraelectricity and CO ...
0:39
Training and Demo: Generating and Applying Machine-Learned Potentials with MedeA bit.ly/3MhdwMr
Materials Design, Inc.
Training and Demo: Generating and Applying Machine-Learned Potentials with MedeA bit.ly/3MhdwMr
0:32
Atomistic Simulations with High-Dimensional Neural Network Potentials by Jörg Behler bit.ly/3MiHcJ8
Materials Design, Inc.
Atomistic Simulations with High-Dimensional Neural Network Potentials by Jörg Behler bit.ly/3MiHcJ8
0:38
MedeA Training Simulations of Gas Separation Through Nanofiltration bit.ly/3EkhxOd
Materials Design, Inc.
MedeA Training Simulations of Gas Separation Through Nanofiltration bit.ly/3EkhxOd
0:36
Materials Design 2022 User Group Meeting
Materials Design, Inc.
Materials Design 2022 User Group Meeting
2:12
MIT's Dept. Head of Materials Science and Engineering Jeffrey Grossman UGM Spotlight bit.ly/3SkPoLc
Materials Design, Inc.
MIT's Dept. Head of Materials Science and Engineering Jeffrey Grossman UGM Spotlight bit.ly/3SkPoLc
0:42
MedeA UGM 2022 bit.ly/3SkPoLc
Materials Design, Inc.
MedeA UGM 2022 bit.ly/3SkPoLc
0:29
Materials Design Inc
Materials Design, Inc.
Materials Design Inc
1:01
Impact of a Mg nanoparticle on a MgO slab
Materials Design, Inc.
Impact of a Mg nanoparticle on a MgO slab
1:03
MedeA 3.4 Release - Material Control - https://bit.ly/3mkr51Q
Materials Design, Inc.
MedeA 3.4 Release - Material Control - https://bit.ly/3mkr51Q
2:41
Introduction to MedeA 12 6 2021
Materials Design, Inc.
Introduction to MedeA 12 6 2021
3:24
Impact of a MgO nanoparticle on an Mg slab
Materials Design, Inc.
Impact of a MgO nanoparticle on an Mg slab
1:01
Straining and Fracturing 10 Copper Nano Wires
Materials Design, Inc.
Straining and Fracturing 10 Copper Nano Wires
0:41
04.02 Materials Properties Tutorials 02 How to Calculate Elastic Constants with LAMMPS
Materials Design, Inc.
04.02 Materials Properties Tutorials 02 How to Calculate Elastic Constants with LAMMPS
3:50
04.01 Materials Properties Tutorials 01 How to Calculate Elastic Constants with VASP
Materials Design, Inc.
04.01 Materials Properties Tutorials 01 How to Calculate Elastic Constants with VASP
2:47
02.03 MedeA's Polymer Builder 03 How to Build a Polymer with Customized Repeat Unit
Materials Design, Inc.
02.03 MedeA's Polymer Builder 03 How to Build a Polymer with Customized Repeat Unit
1:50
02.02 Medea's Polymer Builder Tutorial 02 How to build a Polymer
Materials Design, Inc.
02.02 Medea's Polymer Builder Tutorial 02 How to build a Polymer
1:12
01.03 MedeA's Molcular Builder Tutorial 03: How to Import from SMILES
Materials Design, Inc.
01.03 MedeA's Molcular Builder Tutorial 03: How to Import from SMILES
1:06
01.02 MedeA's Molecular Builder Tutorial 02: How to Build a Complicated Molecule (MMA)
Materials Design, Inc.
01.02 MedeA's Molecular Builder Tutorial 02: How to Build a Complicated Molecule (MMA)
1:59
01.01 MedeA's Molecular Builder Tutorial 01: How to Build a Simple Molecule (Ethanol)
Materials Design, Inc.
01.01 MedeA's Molecular Builder Tutorial 01: How to Build a Simple Molecule (Ethanol)
1:19
Creating a Nano Polycrystalline Silver Model With MedeA and LAMMPS
Materials Design, Inc.
Creating a Nano Polycrystalline Silver Model With MedeA and LAMMPS
0:39
Creating a Nano Polycrystalline Silver Model with MedeA and LAMMPS
Materials Design, Inc.
Creating a Nano Polycrystalline Silver Model with MedeA and LAMMPS
0:10
Four 20x2 Nanometer Columns of Silicon with Isopropyl Alcohol
Materials Design, Inc.
Four 20x2 Nanometer Columns of Silicon with Isopropyl Alcohol
0:34
Silicon Pillars and a Nano-Water Droplet
Materials Design, Inc.
Silicon Pillars and a Nano-Water Droplet
0:34
The Dynamics of Silicon Pillar-Water Interactions
Materials Design, Inc.
The Dynamics of Silicon Pillar-Water Interactions
0:34
Nano-Droplet of Water with Silicon Nano-Pillars
Materials Design, Inc.
Nano-Droplet of Water with Silicon Nano-Pillars
0:34
Silicon Nano-Pillars Molecular Dynamics
Materials Design, Inc.
Silicon Nano-Pillars Molecular Dynamics
0:06
An isopropyl nano-droplet at 300K
Materials Design, Inc.
An isopropyl nano-droplet at 300K
0:21
Two SiO2 Columns MD 100ps 100 frames at 300K D28126
Materials Design, Inc.
Two SiO2 Columns MD 100ps 100 frames at 300K D28126
0:20
Si Nanoparticle Motion Across Silicon(111)
Materials Design, Inc.
Si Nanoparticle Motion Across Silicon(111)
0:11
20nm Si Nanoparticle Striking Silicon (111)
Materials Design, Inc.
20nm Si Nanoparticle Striking Silicon (111)
0:10
Tri-Acetone Peroxide Decomposition
Materials Design, Inc.
Tri-Acetone Peroxide Decomposition
0:21
Molecular Dynamics Simulation Of Friction In Aluminum
Materials Design, Inc.
Molecular Dynamics Simulation Of Friction In Aluminum
0:11
Nickel Nanowire Stress Strain Calculation
Materials Design, Inc.
Nickel Nanowire Stress Strain Calculation
0:21
A Nano Water Cluster on a Cellulose Film: 2.5 nanoseconds at 298K
Materials Design, Inc.
A Nano Water Cluster on a Cellulose Film: 2.5 nanoseconds at 298K
0:11
A Nano Water Cluster on a Polypropylene Film: 2.5 Nanoseconds at 298K
Materials Design, Inc.
A Nano Water Cluster on a Polypropylene Film: 2.5 Nanoseconds at 298K
0:11
Nano Water Cluster on a Polypropylene Film 2.5 nanoseconds at 298K
Materials Design, Inc.
Nano Water Cluster on a Polypropylene Film 2.5 nanoseconds at 298K
0:20
C60 Interactive Energy Minimization In MedeA
Materials Design, Inc.
C60 Interactive Energy Minimization In MedeA
0:41
Lithium Ion Motion In LiCoO2
Materials Design, Inc.
Lithium Ion Motion In LiCoO2
0:41
Superimposed Na Positions from Silicate Glass 100ps Trajectory at 2000K
Materials Design, Inc.
Superimposed Na Positions from Silicate Glass 100ps Trajectory at 2000K
0:08
Na Ionic Motion from an Example Silicate Glass Molecular Dynamics Simulation 2000K
Materials Design, Inc.
Na Ionic Motion from an Example Silicate Glass Molecular Dynamics Simulation 2000K
1:40
Model Cu Surface Melting
Materials Design, Inc.
Model Cu Surface Melting
0:51
Water and Methane at 25C - An Illustrative Molecular Dynamics Simulation
Materials Design, Inc.
Water and Methane at 25C - An Illustrative Molecular Dynamics Simulation
0:19
Na Ionic Motion from an Example Silicate Glass Molecular Dynamics Simulation
Materials Design, Inc.
Na Ionic Motion from an Example Silicate Glass Molecular Dynamics Simulation
6:41
Framework Motion from an Example Silicate Glass Molecular Dynamics Simulation
Materials Design, Inc.
Framework Motion from an Example Silicate Glass Molecular Dynamics Simulation
1:40
Na Ionic Motion from an Example Silicate Glass Molecular Dynamics Simulation at 1500K
Materials Design, Inc.
Na Ionic Motion from an Example Silicate Glass Molecular Dynamics Simulation at 1500K
1:40
Copper at ~1000K 50 ps in 1000 frames
Materials Design, Inc.
Copper at ~1000K 50 ps in 1000 frames
1:40
Hexadecane 500ps at 298K
Materials Design, Inc.
Hexadecane 500ps at 298K
0:21
Icosane 500ps at 298K
Materials Design, Inc.
Icosane 500ps at 298K
0:21
Setting the Conformation of a Straight Chain Alkane
Materials Design, Inc.
Setting the Conformation of a Straight Chain Alkane
0:44
Methane Hydrate 250K NVT 500 Frames 100ps (Rotating)
Materials Design, Inc.
Methane Hydrate 250K NVT 500 Frames 100ps (Rotating)
2:24
A Methane Hydrate at 250K - 500 Frames from a 100ps MD NVT Trajectory
Materials Design, Inc.
A Methane Hydrate at 250K - 500 Frames from a 100ps MD NVT Trajectory
1:40
Uranium Dioxide Dynamics At 2500K 100ps 100 Frames
Materials Design, Inc.
Uranium Dioxide Dynamics At 2500K 100ps 100 Frames
1:40
Annealing C60 From 800K to 100K in 200 ps Large Cell
Materials Design, Inc.
Annealing C60 From 800K to 100K in 200 ps Large Cell
0:50
Annealing C60 Buckminsterfullerene From 1000K To 200K in 100ps
Materials Design, Inc.
Annealing C60 Buckminsterfullerene From 1000K To 200K in 100ps
0:21
Ovalene Molecules Solvated by CO2
Materials Design, Inc.
Ovalene Molecules Solvated by CO2
0:20
C60 Buckminsterfullerene at 200K 100ps
Materials Design, Inc.
C60 Buckminsterfullerene at 200K 100ps
1:34
C60 Buckminsterfullerene at 200K 100 ps and 400 frames
Materials Design, Inc.
C60 Buckminsterfullerene at 200K 100 ps and 400 frames
1:19