Trusted by
Developing new battery materials is slow and resource-intensive, with repeated build test cycles and high failure rates. Key properties are hard to observe experimentally, leaving gaps in understanding. Researchers know what works, but not why!
Molecular simulations reveal structure, transport, and reactivity upfront, enabling faster screening and better decisions.
Battery Electrolytes
Simulation reveals in hours what cycling cells take months to uncover
Every new electrolyte blend, solvent, salt concentration, or additive candidate means building coin cells, running tests and waiting often for months only to see most candidates fail. Screening even a small set of electrolytes consumes significant time with little insight into solvation, degradation or performance or why one blend outperforms another. Across Li-ion, Na-ion and emerging chemistries and formulation decisions are made with limited understanding.
Electrochemical stability windows
of your solvents and additives: what breaks first, at what potential and via which pathways.
Decomposition pathway mapping
via DFT and transition state theory what fragments form, generating SEI/CEI and causes gassing
Transport properties
(conductivity, viscosity, diffusivity, transference number) across your full composition and temperature space
Solvation structure analysis
analyse dominant coordination shells, how they shift with salt concentration and what drives transport differences between blends.
Redox Flow Batteries
Most candidates fail at operating conditions—Simulation finds the survivors
Developing organic or aqueous redox flow battery electrolytes and every candidate means weeks of synthesis,building cells and cycling. Predict instability at operating concentrations, parasitic and decomposition reactions you didn't anticipate even with a small team.
Electrochemical stability windows
for each candidate molecule not justreduction or oxidation limits but also first bond breaking events.
Decomposition pathways
fragments formed at each electrode, subsequent reactions and accumulated degradation products
Bulk transport properties
(viscosity, conductivity, diffusion) at target concentrations and temperatures
Speciation analysis
explaining why some formulations conduct better than others at same molarity
Battery Electrolytes
Simulation reveals in hours what cycling cells take months to uncover
Every new electrolyte blend, solvent, salt concentration, or additive candidate means building coin cells, running tests and waiting often for months only to see most candidates fail. Screening even a small set of electrolytes consumes significant time with little insight into solvation, degradation or performance or why one blend outperforms another. Across Li-ion, Na-ion and emerging chemistries and formulation decisions are made with limited understanding.
Electrochemical stability windows
of your solvents and additives: what breaks first, at what potential and via which pathways.
Electrochemical stability windows
of your solvents and additives: what breaks first, at what potential and via which pathways.
Decomposition pathway mapping
via DFT and transition state theory what fragments form, generating SEI/CEI and causes gassing
Decomposition pathway mapping
via DFT and transition state theory what fragments form, generating SEI/CEI and causes gassing
Transport properties
(conductivity, viscosity, diffusivity, transference number) across your full composition and temperature space
Transport properties
(conductivity, viscosity, diffusivity, transference number) across your full composition and temperature space
Solvation structure analysis
analyse dominant coordination shells, how they shift with salt concentration and what drives transport differences between blends.
Solvation structure analysis
analyse dominant coordination shells, how they shift with salt concentration and what drives transport differences between blends.
Redox Flow Batteries
Most candidates fail at operating conditions—Simulation finds the survivors
Developing organic or aqueous redox flow battery electrolytes and every candidate means weeks of synthesis,building cells and cycling. Predict instability at operating concentrations, parasitic and decomposition reactions you didn't anticipate even with a small team.
Electrochemical stability windows
for each candidate molecule not justreduction or oxidation limits but also first bond breaking events.
Electrochemical stability windows
for each candidate molecule not justreduction or oxidation limits but also first bond breaking events.
Decomposition pathways
fragments formed at each electrode, subsequent reactions and accumulated degradation products
Decomposition pathways
fragments formed at each electrode, subsequent reactions and accumulated degradation products
Bulk transport properties
(viscosity, conductivity, diffusion) at target concentrations and temperatures
Bulk transport properties
(viscosity, conductivity, diffusion) at target concentrations and temperatures
Speciation analysis
explaining why some formulations conduct better than others at same molarity
Speciation analysis
explaining why some formulations conduct better than others at same molarity
Supercapacitors
Performance hinges on sub-nanometre ion packing: Hard to measure directly
Electric double-layer capacitor performance hinges on ion desolvation and packing in pores but you only measure bulk capacitance. Stability window, rate capability and degradation from trace water, all stem from molecular processes difficult to measure directly with experiments.
Double layer structure
under applied voltage in pores, ion rearrangement under confinement, not just in bulk
Electrochemical stability windows
for solvents and salts, including likely decomposition pathways under operating conditions
Bulk screening
of viscosity, conductivity and density across electrolyte compositions
From a library of 50 candidates, simulations eliminate ~90% in under a week: Test only what matters
Trusted by
Developing new battery materials is slow and resource-intensive, with repeated build test cycles and high failure rates. Key properties are hard to observe experimentally, leaving gaps in understanding. Researchers know what works, but not why!
Molecular simulations reveal structure, transport, and reactivity upfront, enabling faster screening and better decisions.
Battery Electrolytes
Simulation reveals in hours what cycling cells take months to uncover
Every new electrolyte blend, solvent, salt concentration, or additive candidate means building coin cells, running tests and waiting often for months only to see most candidates fail. Screening even a small set of electrolytes consumes significant time with little insight into solvation, degradation or performance or why one blend outperforms another. Across Li-ion, Na-ion and emerging chemistries and formulation decisions are made with limited understanding.
Electrochemical stability windows
of your solvents and additives: what breaks first, at what potential and via which pathways.
Electrochemical stability windows
of your solvents and additives: what breaks first, at what potential and via which pathways.
Decomposition pathway mapping
via DFT and transition state theory what fragments form, generating SEI/CEI and causes gassing
Decomposition pathway mapping
via DFT and transition state theory what fragments form, generating SEI/CEI and causes gassing
Transport properties
(conductivity, viscosity, diffusivity, transference number) across your full composition and temperature space
Transport properties
(conductivity, viscosity, diffusivity, transference number) across your full composition and temperature space
Solvation structure analysis
analyse dominant coordination shells, how they shift with salt concentration and what drives transport differences between blends.
Solvation structure analysis
analyse dominant coordination shells, how they shift with salt concentration and what drives transport differences between blends.
Redox Flow
Batteries
Most candidates fail at operating conditions—Simulation finds the survivors
Developing organic or aqueous redox flow battery electrolytes and every candidate means weeks of synthesis,building cells and cycling. Predict instability at operating concentrations, parasitic and decomposition reactions you didn't anticipate even with a small team.
Electrochemical stability windows
for each candidate molecule not justreduction or oxidation limits but also first bond breaking events.
Electrochemical stability windows
for each candidate molecule not justreduction or oxidation limits but also first bond breaking events.
Decomposition pathways
fragments formed at each electrode, subsequent reactions and accumulated degradation products
Decomposition pathways
fragments formed at each electrode, subsequent reactions and accumulated degradation products
Bulk transport properties
(viscosity, conductivity, diffusion) at target concentrations and temperatures
Bulk transport properties
(viscosity, conductivity, diffusion) at target concentrations and temperatures
Speciation analysis
explaining why some formulations conduct better than others at same molarity
Speciation analysis
explaining why some formulations conduct better than others at same molarity
Supercapacitors
Performance hinges on sub-nanometre ion packing: Hard to measure directly
Electric double-layer capacitor performance hinges on ion desolvation and packing in pores but you only measure bulk capacitance. Stability window, rate capability and degradation from trace water, all stem from molecular processes difficult to measure directly with experiments.
Double layer structure
under applied voltage in pores, ion rearrangement under confinement, not just in bulk
Double layer structure
under applied voltage in pores, ion rearrangement under confinement, not just in bulk
Electrochemical stability windows
for solvents and salts, including likely decomposition pathways under operating conditions
Electrochemical stability windows
for solvents and salts, including likely decomposition pathways under operating conditions
Bulk screening
of viscosity, conductivity and density across electrolyte compositions
Bulk screening
of viscosity, conductivity and density across electrolyte compositions
Trusted by
Developing new battery materials is slow and resource-intensive, with repeated build test cycles and high failure rates. Key properties are hard to observe experimentally, leaving gaps in understanding. Researchers know what works, but not why!
Molecular simulations reveal structure, transport, and reactivity upfront, enabling faster screening and better decisions.
Supercapacitors
Performance hinges on sub-nanometre ion packing: Hard to measure directly
Electric double-layer capacitor performance hinges on ion desolvation and packing in pores but you only measure bulk capacitance. Stability window, rate capability and degradation from trace water, all stem from molecular processes difficult to measure directly with experiments.
Double layer structure
under applied voltage in pores, ion rearrangement under confinement, not just in bulk
Double layer structure
under applied voltage in pores, ion rearrangement under confinement, not just in bulk
Electrochemical stability windows
for solvents and salts, including likely decomposition pathways under operating conditions
Electrochemical stability windows
for solvents and salts, including likely decomposition pathways under operating conditions
Bulk screening
of viscosity, conductivity and density across electrolyte compositions
Bulk screening
of viscosity, conductivity and density across electrolyte compositions
Frequently Asked Questions
From setup to support, here are the answers you need to launch faster with confidence.
Do I need design or coding experience to use this?
More than just SaaS—perfect for creators, freelancers, and agencies who want sleek, high-performing sites fast.
Can I customize everything in the template?
Is this template only for SaaS founders?
How fast can I get my site live?
Can I use this for client projects?
Is Framer free to use with this template?
What is Compular Lab?
How does Compular Lab help material development?
Who can use Compular Lab?
What types of material properties can Compular Lab analyse?
Can you simulate multi-component systems such as electrolytes or complex formulations?
Can you simulate electrolytes as a function of temperature and voltage?
Do you provide molecular-level insights?
Does Compular Lab run simulations automatically?
Is there a demo or trial version available?
What makes Compular Lab different from traditional material R&D?
Frequently Asked Questions
Frequently Asked Questions
What is Compular Lab?
How does Compular Lab help material development?
Who can use Compular Lab?
What types of material properties can Compular Lab analyse?
Can you simulate multi-component systems such as electrolytes or complex formulations?
Can you simulate electrolytes as a function of temperature and voltage?
Do you provide molecular-level insights?
Does Compular Lab run simulations automatically?
Is there a demo or trial version available?
What makes Compular Lab different from traditional material R&D?
Accelerate materials discovery
with AI & multiscale simulations.
Compular turns complex molecular design into fast, reliable predictions, helping researchers innovate and drive sustainable solutions.
Accelerate materials discovery
with AI & multiscale simulations.
Compular turns complex molecular design into fast, reliable predictions, helping researchers innovate and drive sustainable solutions.