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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009378663540445486 Amorphous Cell 0.007424775302852677 CASTEP 1.0 COMPASS 0.012504884720593983 COMPASS III 0.005861664712778429 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04806565064478312 Crystallization 0.010941774130519734 DFTB Plus 0.0011723329425556857 DMol3 0.031652989449003514 Forcite 0.028526768268855023 GULP 0.0042985541227041815 Kinetix 0.0 Morphology 0.0019538882375928096 ONETEP 7.815552950371239E-4 Polymorph 7.815552950371239E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007424775302852677 Reflex Plus 3.9077764751856197E-4 Semi-empirical 0.0015631105900742479 Sorption 0.0023446658851113715 X-Cell 3.9077764751856197E-4

Year

2024 0.0 2025 1.0 2026 0.6983388704318937 2027 0.0

Keywords

target 1.0 energy 0.3107429718875502 optical 0.1857429718875502 potential 0.18022088353413654 between 0.16716867469879518 analysis 0.16566265060240964 stability 0.16214859437751003 performance 0.1495983935742972 band 0.13102409638554216 mechanical 0.09337349397590361 experimental 0.0853413654618474 promising 0.0823293172690763 reveal 0.07530120481927711 stable 0.048694779116465865 enhanced 0.04819277108433735 temperature 0.02961847389558233 formation 0.027610441767068273 strong 0.025602409638554216 optoelectronic 0.01606425702811245 phase 0.01606425702811245 efficient 0.014558232931726908 novel 0.009036144578313253 surface 0.004016064257028112 crystal 0.0035140562248995983 design 0.0
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