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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07977991746905089 Amorphous Cell 0.3845942228335626 Blends 0.003026134800550206 CASTEP 0.4514442916093535 COMPASS 0.4676753782668501 COMPASS III 0.1295735900962861 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002751031636863824 Classical Simulations 1.0 Conformers 5.502063273727648E-4 Crystallization 0.09903713892709766 DFTB Plus 0.006052269601100412 DMol3 0.2096286107290234 DPD 0.003026134800550206 Discover 0.005777166437414031 Forcite 0.7202200825309492 GULP 0.025584594222833563 Kinetix 2.751031636863824E-4 MesoDyn 8.253094910591472E-4 Mesocite 0.0038514442916093533 Mesoscale 0.007427785419532325 Modules 0.0 Morphology 0.023108665749656122 ONETEP 0.001375515818431912 Polymorph 0.003301237964236589 QMERA 2.751031636863824E-4 QSAR 8.253094910591472E-4 Quantum Mechanics 0.6478679504814305 Reflex 0.07097661623108666 Reflex Plus 0.0011004126547455295 Semi-empirical 0.008253094910591471 Sorption 0.07895460797799175 Synthia 0.001375515818431912 VAMP 0.001375515818431912 Visualization 0.12159559834938102 X-Cell 0.0016506189821182944

Year

2025 0.6346598202824133 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26132256006804166 performance 0.2432489900063789 between 0.20114820327450564 cell 0.14395066978524346 amorphous 0.12460131830746332 enhanced 0.08909206889219647 adsorption 0.08824154794811823 potential 0.08547735487986392 analysis 0.08207527110355092 experimental 0.07973633850733575 efficient 0.06634063363810334 strategy 0.0637890708058686 surface 0.059323835849457794 stability 0.056134382309164364 temperature 0.0408250053157559 promising 0.025090367850308312 formation 0.024877737614288752 design 0.023814586434190942 reveal 0.01722304911758452 stable 0.011482032745056348 mechanism 0.007867318732723793 effective 0.0034020837763129915 water 6.378907080586859E-4 efficiency 0.0
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