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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08633879781420765 Amorphous Cell 0.3842622950819672 Blends 0.002622950819672131 CASTEP 0.473224043715847 COMPASS 0.4692896174863388 COMPASS III 0.12480874316939891 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.185792349726776E-4 COSMOplex 0.0 COSMOquick 2.185792349726776E-4 COSMOtherm 0.0024043715846994535 Classical Simulations 1.0 Conformers 4.371584699453552E-4 Crystallization 0.09595628415300546 DFTB Plus 0.006994535519125683 DMol3 0.21420765027322405 DPD 0.0030601092896174863 Discover 0.005245901639344262 Forcite 0.7224043715846995 GULP 0.026448087431693988 Kinetix 2.185792349726776E-4 MesoDyn 8.743169398907104E-4 Mesocite 0.003715846994535519 Mesoscale 0.007213114754098361 Modules 0.0 Morphology 0.022950819672131147 ONETEP 0.001092896174863388 Polymorph 0.002622950819672131 QMERA 2.185792349726776E-4 QSAR 0.001092896174863388 Quantum Mechanics 0.6734426229508197 Reflex 0.06885245901639345 Reflex Plus 0.001092896174863388 Semi-empirical 0.009180327868852459 Sorption 0.07693989071038251 Synthia 0.0017486338797814208 VAMP 0.0015300546448087432 Visualization 0.12721311475409836 X-Cell 0.002185792349726776

Year

2024 0.0 2025 1.0 2026 0.969178906814351 2027 0.0024078979051288226

Keywords

target 1.0 energy 0.2527296082209377 performance 0.2172447013487476 between 0.20199100834938985 cell 0.13648041104688505 amorphous 0.11368015414258188 potential 0.08975594091201028 experimental 0.08188824662813102 adsorption 0.0804431599229287 enhanced 0.07883750802825948 analysis 0.073538856775851 efficient 0.055876685934489405 surface 0.055073859987154784 stability 0.053147077713551705 strategy 0.04800899165061015 temperature 0.040783558124598586 formation 0.019588953114964676 design 0.0170199100834939 promising 0.014129736673089274 reveal 0.00674373795761079 stable 0.002890173410404624 mechanism 0.0027296082209377005 effective 4.816955684007707E-4 water 4.816955684007707E-4 novel 0.0
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