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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021169190685556096

Modules

Adsorption Locator 0.04558033534103858 Amorphous Cell 0.41950187204948725 Blends 0.0016278691193228065 CASTEP 0.019208855608009116 CDOCKER 0.0 COMPASS 0.5043138531662055 COMPASS III 0.12306690542080417 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.883607357968419E-4 COSMOquick 1.6278691193228064E-4 COSMOtherm 0.0019534429431873677 Cantera 0.0 Classical Simulations 0.9996744261761354 Conformers 6.511476477291225E-4 Crystallization 0.04281295783818981 DFTB Plus 0.004069672798307016 DMol3 0.05404525476151718 DPD 0.0016278691193228065 Discover 0.001465082207390526 Forcite 1.0 GULP 0.0016278691193228065 Kinetix 0.0 MesoDyn 8.139345596614033E-4 Mesocite 0.0019534429431873677 Mesoscale 0.004232459710239297 Modules 0.0 Morphology 0.01692983884095719 Polymorph 9.767214715936839E-4 QSAR 0.0 Quantum Mechanics 0.06967279830701611 Reflex 0.024580823701774376 Reflex Plus 3.2557382386456127E-4 Semi-empirical 0.005860328829562104 Sorption 0.053231320201855774 Synthia 0.001302295295458245 VAMP 0.0016278691193228065 X-Cell 0.0

Year

2023 0.05916955017301038 2024 0.5083044982698962 2025 1.0 2026 0.5498269896193771 2027 0.0

Keywords

target 1.0 cell 0.37891268533772654 amorphous 0.3673805601317957 between 0.2526771004942339 performance 0.21622734761120263 energy 0.21457990115321252 experimental 0.11902800658978584 adsorption 0.11573311367380561 surface 0.11037891268533773 temperature 0.07660626029654036 water 0.07248764415156507 enhanced 0.07125205930807249 mechanism 0.06322075782537068 potential 0.04736408566721582 analysis 0.035626029654036245 interaction 0.032537067545304776 effective 0.024299835255354202 higher 0.0214168039538715 efficient 0.018945634266886325 strategy 0.015238879736408566 formation 0.010502471169686986 efficiency 0.005971993410214168 novel 0.002883031301482702 engineering 0.001029654036243822 design 0.0
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