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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09136390708755211 Amorphous Cell 0.3749851101846337 Blends 0.0033353186420488385 CASTEP 0.5303156640857654 COMPASS 0.4950565812983919 COMPASS III 0.09910661107802263 COSMObase 0.0 COSMOconf 1.1911852293031566E-4 COSMOperm 5.955926146515784E-4 COSMOplex 0.0 COSMOquick 1.1911852293031566E-4 COSMOtherm 0.0033353186420488385 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0011911852293031567 Crystallization 0.10244192972007148 DFTB Plus 0.007623585467540202 DMol3 0.24169148302561047 DPD 0.0040500297796307325 Discover 0.004764740917212627 Forcite 0.7211435378201311 GULP 0.03335318642048839 Kinetix 3.5735556879094697E-4 MesoDyn 0.001786777843954735 Mesocite 0.0057176891006551515 Mesoscale 0.01012507444907683 Modules 0.0 Morphology 0.024061941631923763 ONETEP 0.0013103037522334722 Polymorph 0.002501488981536629 QMERA 2.3823704586063132E-4 QSAR 0.0015485407980941036 Quantum Mechanics 0.7564026206075045 Reflex 0.07516378796902919 Reflex Plus 0.001072066706372841 Semi-empirical 0.01012507444907683 Sorption 0.07409172126265634 Synthia 0.001786777843954735 TURBOMOLE 2.3823704586063132E-4 VAMP 0.0020250148898153662 Visualization 0.11923764145324597 X-Cell 0.0016676593210244192

Year

2022 0.0 2023 9.431420102398275E-4 2024 0.5573969280517381 2025 1.0 2026 0.5435192670439235 2027 0.0013473457289140394

Keywords

target 1.0 energy 0.24323232323232324 between 0.20533333333333334 performance 0.18109090909090908 cell 0.12145454545454545 potential 0.10238383838383838 amorphous 0.096 adsorption 0.08694949494949494 experimental 0.08614141414141414 analysis 0.07183838383838384 surface 0.07014141414141414 enhanced 0.049212121212121214 stability 0.0484040404040404 efficient 0.040646464646464646 temperature 0.03878787878787879 formation 0.01309090909090909 strategy 0.012121212121212121 higher 0.011555555555555555 effective 0.010343434343434344 novel 0.010101010101010102 promising 0.009858585858585858 mechanism 0.00913131313131313 water 0.0022626262626262625 stable 0.0017777777777777779 chemical 0.0
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