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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07994891443167305 Amorphous Cell 0.3895274584929757 Blends 0.0030651340996168583 CASTEP 0.4559386973180077 COMPASS 0.46590038314176246 COMPASS III 0.1305236270753512 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.00280970625798212 Classical Simulations 1.0 Conformers 5.108556832694764E-4 Crystallization 0.09655172413793103 DFTB Plus 0.00561941251596424 DMol3 0.210727969348659 DPD 0.00280970625798212 Discover 0.0053639846743295016 Forcite 0.7210727969348659 GULP 0.026053639846743294 Kinetix 2.554278416347382E-4 MesoDyn 7.662835249042146E-4 Mesocite 0.0038314176245210726 Mesoscale 0.007151979565772669 Modules 0.0 Morphology 0.0227330779054917 ONETEP 0.001277139208173691 Polymorph 0.0030651340996168583 QMERA 2.554278416347382E-4 QSAR 0.0010217113665389529 Quantum Mechanics 0.6531289910600255 Reflex 0.06922094508301405 Reflex Plus 0.0010217113665389529 Semi-empirical 0.007662835249042145 Sorption 0.08020434227330779 Synthia 0.001277139208173691 VAMP 0.001277139208173691 Visualization 0.12158365261813538 X-Cell 0.0015325670498084292

Year

2025 0.7275238573581115 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26114029966919633 performance 0.23740027242654213 between 0.20101187001362134 cell 0.14458065771550885 amorphous 0.1243432574430823 enhanced 0.08814944541739637 potential 0.08776026464292663 adsorption 0.08542517999610819 experimental 0.07997664915353181 analysis 0.07880910683012259 efficient 0.06246351430239346 strategy 0.06168515275345398 surface 0.057209573847051956 stability 0.05487448920023351 temperature 0.04319906596614127 formation 0.023934617629889084 design 0.02296166569371473 promising 0.02257248491924499 reveal 0.016540182914964 stable 0.008172796263864565 mechanism 0.006810663553220471 effective 0.002335084646818447 efficiency 5.837711617046118E-4 novel 0.0
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