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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08437251260281242 Amorphous Cell 0.38604404351286814 Blends 0.0026532236667551074 CASTEP 0.45635447068187845 COMPASS 0.46086495091536217 COMPASS III 0.13319182807110638 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.653223666755107E-4 COSMOtherm 0.0026532236667551074 Classical Simulations 1.0 Conformers 5.306447333510214E-4 Crystallization 0.0965773414698859 DFTB Plus 0.0050411249668347044 DMol3 0.2080127354736004 DPD 0.0029185460334306182 Discover 0.005306447333510215 Forcite 0.7182276465906076 GULP 0.026532236667551074 Kinetix 2.653223666755107E-4 MesoDyn 7.959671000265323E-4 Mesocite 0.003979835500132661 Mesoscale 0.007429026266914301 Modules 0.0 Morphology 0.022021756434067393 ONETEP 0.0010612894667020429 Polymorph 0.0023879013000795966 QMERA 2.653223666755107E-4 QSAR 7.959671000265323E-4 Quantum Mechanics 0.6511010878217034 Reflex 0.07031042716901034 Reflex Plus 0.0010612894667020429 Semi-empirical 0.007429026266914301 Sorption 0.07720880870257363 Synthia 0.0015919342000530645 VAMP 0.0015919342000530645 Visualization 0.12231361103741045 X-Cell 0.0021225789334040858

Year

2025 0.6528574993760918 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2596056108965237 performance 0.2384631022565562 between 0.20065053872738361 cell 0.14393169343362472 amorphous 0.12299247814596463 enhanced 0.08802602154909535 adsorption 0.08782272819678796 potential 0.08619638137832893 experimental 0.08355356779833299 analysis 0.07826794063834112 strategy 0.06708680626143525 efficient 0.06281764586298028 surface 0.05956495222606221 stability 0.05895507216914007 temperature 0.04187843057532019 formation 0.027851189266111 design 0.02764789591380362 reveal 0.020329335230737954 promising 0.019719455173815816 stable 0.008538320796909941 efficiency 0.007521854035373044 mechanism 0.006505387273836145 water 0.0014230534661516568 effective 0.0
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