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Application

Discovery Studio 0.0476107429368678 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05899532710280374 Amorphous Cell 0.4126752336448598 Blends 0.002628504672897196 CASTEP 0.4357476635514019 CDOCKER 0.015771028037383176 CHARMm 0.027745327102803738 COMPASS 0.5257009345794392 COMPASS III 0.10338785046728972 COSMObase 0.002628504672897196 COSMOconf 0.0020443925233644858 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0011682242990654205 COSMOtherm 0.06103971962616823 Catalyst 0.014018691588785047 Classical Simulations 1.0 Conformers 5.841121495327102E-4 Crystallization 0.08936915887850468 DFTB Plus 0.008177570093457943 DMol3 0.25934579439252337 DPD 0.0035046728971962616 Discover 0.01139018691588785 Forcite 0.7172897196261683 GULP 0.018107476635514017 Kinetix 0.0 LUDI 5.841121495327102E-4 LibDock 0.006717289719626168 LigandFit 0.0017523364485981308 MCSS 2.920560747663551E-4 MODELER 0.022488317757009345 MesoDyn 0.0020443925233644858 Mesocite 0.006133177570093458 Mesoscale 0.010514018691588784 Morphology 0.01985981308411215 ONETEP 8.761682242990654E-4 Polymorph 0.0035046728971962616 QSAR 5.841121495327102E-4 Quantum Mechanics 0.6799065420560748 Reflex 0.06542056074766354 Reflex Plus 2.920560747663551E-4 Semi-empirical 0.009053738317757009 Sorption 0.053154205607476634 Synthia 0.0017523364485981308 TURBOMOLE 0.0 VAMP 5.841121495327102E-4 Visualization 0.17669392523364486 X-Cell 5.841121495327102E-4 ZDOCK 0.004380841121495327

Year

2019 0.01762891141472014 2020 0.01895107977082415 2021 0.026884089907448214 2022 0.052886734244160426 2023 0.49537241075363597 2024 0.7276333186425739 2025 1.0 2026 0.5861613045394447 2027 0.0

Keywords

performance 1.0 target 0.9265486725663716 energy 0.2168141592920354 between 0.20088495575221238 cell 0.10761061946902654 potential 0.09115044247787611 amorphous 0.08212389380530974 experimental 0.06778761061946903 enhanced 0.06336283185840708 surface 0.058938053097345136 stability 0.04283185840707965 strategy 0.04176991150442478 efficient 0.03964601769911504 adsorption 0.03415929203539823 design 0.033982300884955755 analysis 0.030442477876106194 promising 0.026902654867256636 effective 0.024070796460176992 novel 0.023716814159292034 mechanism 0.01592920353982301 higher 0.00831858407079646 development 0.00584070796460177 efficiency 0.002300884955752212 temperature 0.0021238938053097347 chemical 0.0
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