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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07815275310834814 Amorphous Cell 0.38099467140319715 Blends 0.0026642984014209592 CASTEP 0.466696269982238 COMPASS 0.4578152753108348 COMPASS III 0.14786856127886322 COSMObase 0.0066607460035523975 COSMOconf 0.007104795737122558 COSMOmic 0.0 COSMOperm 8.880994671403197E-4 COSMOplex 4.440497335701599E-4 COSMOquick 4.440497335701599E-4 COSMOtherm 0.08703374777975133 Classical Simulations 1.0 Conformers 4.440497335701599E-4 Crystallization 0.09635879218472469 DFTB Plus 0.003108348134991119 DMol3 0.216696269982238 DPD 0.0013321492007104796 Discover 0.006216696269982238 Forcite 0.7073712255772646 GULP 0.023090586145648313 Kinetix 0.0 Mesocite 0.004884547069271759 Mesoscale 0.005772646536412078 Morphology 0.022202486678507993 ONETEP 0.0013321492007104796 Polymorph 0.003108348134991119 QMERA 4.440497335701599E-4 QSAR 0.0 Quantum Mechanics 0.6718472468916519 Reflex 0.06971580817051509 Reflex Plus 0.0 Semi-empirical 0.0053285968028419185 Sorption 0.08170515097690942 Synthia 8.880994671403197E-4 TURBOMOLE 0.0 VAMP 8.880994671403197E-4 Visualization 0.12477797513321492 X-Cell 0.0013321492007104796

Year

2026 0.0

Keywords

target 1.0 energy 0.25828729281767954 performance 0.24861878453038674 between 0.19578729281767956 cell 0.125 amorphous 0.10048342541436464 analysis 0.09392265193370165 efficient 0.09150552486187845 enhanced 0.08943370165745856 strategy 0.08839779005524862 experimental 0.08425414364640885 potential 0.08080110497237569 adsorption 0.08045580110497237 surface 0.056284530386740333 stability 0.05006906077348066 formation 0.034530386740331494 temperature 0.03383977900552486 design 0.029696132596685083 promising 0.026933701657458564 reveal 0.011395027624309393 mechanism 0.009323204419889503 stable 0.007251381215469613 water 0.007251381215469613 chemical 0.004143646408839779 engineering 0.0
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