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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08471537427162708 Amorphous Cell 0.3836844464365755 Blends 0.0022411474675033617 CASTEP 0.46683101748095024 COMPASS 0.4688480502017033 COMPASS III 0.1270730614074406 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.2411474675033618E-4 COSMOtherm 0.002465262214253698 Classical Simulations 1.0 Conformers 4.4822949350067237E-4 Crystallization 0.09704168534289556 DFTB Plus 0.005378753922008068 DMol3 0.2131331241595697 DPD 0.00291349170775437 Discover 0.00470640968175706 Forcite 0.7223218287763334 GULP 0.02622142536978933 Kinetix 2.2411474675033618E-4 MesoDyn 8.964589870013447E-4 Mesocite 0.004258180188256387 Mesoscale 0.00761990138951143 Modules 0.0 Morphology 0.022635589421783953 ONETEP 0.0011205737337516809 Polymorph 0.002465262214253698 QMERA 2.2411474675033618E-4 QSAR 8.964589870013447E-4 Quantum Mechanics 0.6658449125952488 Reflex 0.07037203047960555 Reflex Plus 0.0015688032272523531 Semi-empirical 0.007395786642761094 Sorption 0.0761990138951143 Synthia 0.0015688032272523531 TURBOMOLE 0.0 VAMP 0.001344688480502017 Visualization 0.12348722545943523 X-Cell 0.0020170327207530256

Year

2025 0.9678784860557769 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.24903894367374227 performance 0.22296506769179342 between 0.19755975263245865 cell 0.13421360521477518 amorphous 0.11164967407655023 potential 0.0885843222463647 adsorption 0.08340297509610563 enhanced 0.07688450610061842 experimental 0.07604880494735082 analysis 0.07019889687447768 surface 0.05599197726892863 efficient 0.05381915427043289 stability 0.049640648504094935 strategy 0.04713354504429216 temperature 0.036102289821159955 formation 0.016212602373391276 promising 0.016212602373391276 design 0.013872639144242018 reveal 0.008691291993982952 efficiency 0.0035099448437238842 stable 8.357011532675915E-4 mechanism 3.3428046130703663E-4 novel 3.3428046130703663E-4 effective 0.0
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