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Application

Discovery Studio 0.044897959183673466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05632226781051846 Amorphous Cell 0.4140246176799702 Blends 0.0026109660574412533 CASTEP 0.42223051100335696 CDOCKER 0.01454681089145841 CHARMm 0.027601641178664676 COMPASS 0.5132413278627378 COMPASS III 0.11898545318910854 COSMObase 0.0033569563595673255 COSMOconf 0.002237970906378217 COSMOperm 0.0 COSMOquick 7.459903021260724E-4 COSMOtherm 0.06042521447221186 Catalyst 0.013800820589332338 Classical Simulations 1.0 Conformers 7.459903021260724E-4 Crystallization 0.08429690414024618 DFTB Plus 0.007086907870197687 DMol3 0.23946288698246923 DPD 0.0033569563595673255 Discover 0.010070869078701977 Forcite 0.7221186124580381 GULP 0.0175307720999627 Kinetix 0.0 LUDI 3.729951510630362E-4 LibDock 0.005594927265945543 LigandFit 0.0011189854531891085 MCSS 0.0 MODELER 0.023871689668034317 MesoDyn 0.002237970906378217 Mesocite 0.006340917568071615 Mesoscale 0.011189854531891086 Morphology 0.01976874300634092 ONETEP 0.0011189854531891085 Polymorph 0.0029839612085042896 QSAR 7.459903021260724E-4 Quantum Mechanics 0.6478925773964939 Reflex 0.06042521447221186 Reflex Plus 3.729951510630362E-4 Semi-empirical 0.008205893323386795 Sorption 0.05333830660201418 Synthia 0.001864975755315181 VAMP 7.459903021260724E-4 Visualization 0.1730697500932488 X-Cell 7.459903021260724E-4 ZDOCK 0.0029839612085042896

Year

2019 0.009589041095890411 2020 0.010502283105022832 2021 0.013242009132420091 2022 0.021461187214611873 2023 0.2593607305936073 2024 0.40821917808219177 2025 1.0 2026 0.6073059360730594 2027 0.0

Keywords

performance 1.0 target 0.9116769901353522 energy 0.2211516402844689 between 0.20188116540490939 cell 0.11447579720119293 potential 0.09428768066070199 amorphous 0.09061711401697638 enhanced 0.0800642349162652 experimental 0.0729525120440468 strategy 0.0582702454691443 surface 0.054829089240651524 efficient 0.0511585225969259 stability 0.0506997017664602 analysis 0.045882083046570314 design 0.043129158063776096 promising 0.03509979353062629 adsorption 0.034411562284927734 novel 0.027070428997476484 effective 0.025693966506079375 mechanism 0.01605872906629961 efficiency 0.011241110346409728 higher 0.011241110346409728 development 0.008947006194081212 temperature 0.007570543702684102 chemical 0.0
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