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Application

Discovery Studio 0.04323985586714711 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061708860759493674 Amorphous Cell 0.4098101265822785 Blends 0.0029008438818565402 CASTEP 0.442246835443038 CDOCKER 0.015031645569620253 CHARMm 0.02610759493670886 COMPASS 0.5316455696202531 COMPASS III 0.0949367088607595 COSMObase 0.0026371308016877636 COSMOconf 0.0018459915611814346 COSMOmic 0.0 COSMOperm 5.274261603375527E-4 COSMOplex 0.0 COSMOquick 0.0010548523206751054 COSMOtherm 0.06540084388185655 Catalyst 0.013976793248945147 Classical Simulations 1.0 Conformers 5.274261603375527E-4 Crystallization 0.08649789029535865 DFTB Plus 0.007911392405063292 DMol3 0.26608649789029537 DPD 0.003691983122362869 Discover 0.012921940928270042 Forcite 0.7117616033755274 GULP 0.018459915611814346 Kinetix 0.0 LUDI 7.911392405063291E-4 LibDock 0.006592827004219409 LigandFit 0.0018459915611814346 MCSS 2.6371308016877635E-4 MODELER 0.023734177215189875 MesoDyn 0.002109704641350211 Mesocite 0.006065400843881856 Mesoscale 0.010548523206751054 Morphology 0.01819620253164557 ONETEP 0.0010548523206751054 Polymorph 0.003428270042194093 QSAR 7.911392405063291E-4 Quantum Mechanics 0.6930379746835443 Reflex 0.06408227848101265 Reflex Plus 5.274261603375527E-4 Semi-empirical 0.009229957805907173 Sorption 0.05195147679324894 Synthia 0.0015822784810126582 TURBOMOLE 0.0 VAMP 0.0010548523206751054 Visualization 0.17405063291139242 X-Cell 5.274261603375527E-4 ZDOCK 0.004219409282700422

Year

2016 0.001762114537444934 2017 0.006607929515418502 2018 0.004405286343612335 2019 0.020704845814977973 2020 0.01894273127753304 2021 0.05947136563876652 2022 0.33480176211453744 2023 0.5 2024 0.7273127753303965 2025 1.0 2026 0.5859030837004405 2027 0.0

Keywords

performance 1.0 target 0.93204498653572 energy 0.21542848091240296 between 0.20164739426580072 cell 0.10454617456043086 potential 0.08886424837636622 amorphous 0.08015206716299698 experimental 0.07143988594962775 surface 0.06241089814668145 enhanced 0.056549976239505785 stability 0.04150166323459528 adsorption 0.04102645335022968 efficient 0.037383177570093455 strategy 0.035799144622208144 design 0.03342309520038017 analysis 0.028354189767147157 promising 0.025502930460953588 effective 0.022968477744337083 novel 0.021542848091240296 mechanism 0.016315539363218754 higher 0.0068113416759068585 temperature 0.005702518612387138 development 0.00396008236971329 chemical 0.0014256296530967844 efficiency 0.0
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