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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07885554780181438 Amorphous Cell 0.39078855547801816 Blends 0.00209351011863224 CASTEP 0.4829030006978367 COMPASS 0.45987438939288205 COMPASS III 0.14166085136078158 COSMObase 0.007676203768318213 COSMOconf 0.0027913468248429866 COSMOplex 6.978367062107466E-4 COSMOquick 6.978367062107466E-4 COSMOtherm 0.050942079553384506 Classical Simulations 1.0 Conformers 6.978367062107466E-4 Crystallization 0.0851360781577111 DFTB Plus 0.0027913468248429866 DMol3 0.23935799023028612 DPD 0.0 Discover 0.005582693649685973 Forcite 0.7034193998604327 GULP 0.02721563154221912 Mesocite 0.004884856943475227 Mesoscale 0.004884856943475227 Morphology 0.020237264480111653 ONETEP 0.0 Polymorph 0.0034891835310537334 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.7076064200976971 Reflex 0.061409630146545706 Semi-empirical 0.005582693649685973 Sorption 0.07815771109560363 Synthia 6.978367062107466E-4 VAMP 0.0013956734124214933 Visualization 0.13119330076762037 X-Cell 0.0013956734124214933

Year

2026 0.0

Keywords

target 1.0 energy 0.2697072072072072 performance 0.25506756756756754 between 0.20551801801801803 cell 0.13231981981981983 amorphous 0.10698198198198199 adsorption 0.10416666666666667 enhanced 0.10191441441441441 analysis 0.09403153153153153 experimental 0.08727477477477477 efficient 0.08558558558558559 potential 0.08277027027027027 surface 0.07939189189189189 strategy 0.06587837837837837 stability 0.05855855855855856 formation 0.03434684684684685 promising 0.03265765765765766 temperature 0.028716216216216218 mechanism 0.02421171171171171 design 0.021396396396396396 water 0.015765765765765764 reveal 0.009009009009009009 chemical 0.002815315315315315 efficiency 0.0016891891891891893 stable 0.0
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