CrystalGrower is now on Bluesky!
You can follow us at @crystalgrower.bsky.social for updates on crystal growth, research, and industry insights. We're also on LinkedIn, Facebook, and Instagram. Come find us there! 💎
#CrystalGrowth#Bluesky
CrystalGrower: Expanding crystal growth simulations
We’re constantly evolving to meet the needs of industry and academia. Here’s a sneak peek at one of our upcoming features...dendritic growth! Watch this simulation unfold in ice.
#ice#materialscience#dendritic#S25MRS
We’re thrilled to announce that we’ll be attending the Materials Research Society (MRS) Spring Meeting.
If you plan to attend and would like to arrange a meeting with our team while we’re in the US, we’d love to connect. Reach out to us at [email protected].
Watch Crystal Growth in Action!
CrystalGrower takes you to the forefront of crystal growth with this fascinating visualisation of L-cystine crystal growth.
Model crystal growth dynamics involving multiple modifications.
Understand how growth modifiers impact morphology.
Happy New Year from CrystalGrower!
As we step into 2025, we’re excited to showcase the innovative ways CrystalGrower continues to transform the field of materials science. Here's a simulation of the nanoporous silico-aluminophosphate STA-7 incorporating a screw dislocation.
Holiday Closure Notice 🎄 🎅
As the holiday season begins, we’d like to inform you that CrystalGrower will be closed from the end of today, December 20th, and will reopen on Tuesday, January 2nd, 2024.
Thank you for your continued support this year!
A Gift for CrystalGrower Academic Users!
As we wrap up 2024, we want to ensure you’re ready to explore crystal growth in 2025. To renew your CrystalGrower licence key, please complete the new form on our website: https://t.co/58smce35yT.
#merrychristmas#academic#crystals
Meet Julian Gale, one of our Directors at CrystalGrower!
Julian is a Professor of Computational Chemistry at Curtin University in Perth. With over 35 years of expertise, Julian’s extensive knowledge in computational chemistry and crystallisation is an invaluable resource for us!
Meet Alvin Walisinghe, one of our key software developers.
Alvin is a computational chemist completing his PhD at Curtin University in Perth! We wish him goodluck in these final months and look forward to welcoming him as a full-time team member this spring!
Meet Peter Spackman, our Lead Software Developer at CrystalGrower!
Peter is a computational scientist with expertise in both computer science and crystallography. He’s been the lead developer for CrystalExplorer since 2017 and is based at Curtin University in sunny Perth.
Meet Naomi La Porte, our Scientific Specialist at CrystalGrower!
"The company’s innovative work immediately caught my interest, offering an incredible opportunity where I can grow my skills in both science and business."
Meet Adam Hill, CSO of CrystalGrower!
Adam is also a technical specialist in computational chemistry at The University of Manchester, with extensive expertise in both crystallisation and computational chemistry.
We’re proud to have Adam leading the way in driving innovation!
Meet Mike Anderson, CEO and Founder of CrystalGrower Ltd!
Mike, a Professor of Materials Chemistry at The University of Manchester, has over 40 years of experience in solid-state crystallisation with a deep focus on nanoporous materials.
Our Generic Monte Carlo crystal-growth software simulates crystal habit and nanoscale surface topography, providing you with accurate morphology predictions.
For inquiries and to enhance your research, contact us at [email protected].
#crystalgrowth#montecarlo#contact
Happy Halloween from CrystalGrower!
This year, we're channelling our inner quartz.
We’ll skip the “cleansing” rituals and “healing powers”. At CrystalGrower, we’re more about crystal structures than spiritual auras. But our software is said to bring good vibes to your lab!
Visualising Screw Dislocations
Screw dislocations are critical in understanding how materials deform and evolve on an atomic scale, and our software provides the tools to visualise and analyse these features with precision.
Contact us today at [email protected]!
At CrystalGrower, we define a "site" within a crystal structure as a specific coordination environment for a unit of growth. Each site represents the intricate arrangement of filled or missing interactions with neighbouring units in the crystal lattice.
[email protected]
Cutting Crystals with CrystalGrower
At CrystalGrower, we offer an innovative solution to cut crystals to explore how different planes and morphologies influence material behaviour.
Contact us today at [email protected]. #crystalcutting#materialscience#crystallisation
Calling all academic CrystalGrower users
We are continuously striving to enhance our software and services.
Please take a few moments to share your insights with us by completing this short survey: https://t.co/i2rjuxPCbx
Thank you for helping us become better!
#feedback
Throwback to our Horizon Award Win!
This recognition was a significant milestone for our team, showcasing the cutting-edge technology behind our software and its potential to revolutionise crystal morphology prediction.
https://t.co/DxHWpK0Zmd
#throwback#crystalgrower