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Application

Discovery Studio 0.35952515545505936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818585380290026 Amorphous Cell 0.2693696359869784 Antibody 1.1837821840781296E-4 Blends 0.003077833678603137 CASTEP 0.01864456939923054 CDOCKER 0.08955312222551051 CHARMm 0.26522639834270495 COMPASS 0.37691624741047647 COMPASS III 0.05836046167505179 COSMObase 0.0 COSMOconf 5.918910920390648E-5 COSMOperm 2.3675643681562593E-4 COSMOplex 0.0 COSMOquick 5.918910920390648E-5 COSMOtherm 0.001716484166913288 Cantera 5.918910920390648E-5 Catalyst 0.03350103580941107 Classical Simulations 1.0 Conformers 0.001479727730097662 Crystallization 0.03782184078129624 DFTB Plus 0.003077833678603137 DMol3 0.04249778040840485 DPD 0.0020716188221367266 Discover 0.006865936667653152 Forcite 0.5206865936667653 GULP 0.029476176383545428 Kinetix 0.0 LUDI 0.003551346552234389 LibDock 0.02367564368156259 LigandFit 0.005741343592778929 MCSS 3.551346552234389E-4 MODELER 0.04421426457531814 MesoDyn 8.878366380585972E-4 Mesocite 0.0023083752589523527 Mesoscale 0.004498372299496892 Modules 0.0 Morphology 0.018289434744007103 Polymorph 0.0020716188221367266 QMERA 3.551346552234389E-4 QSAR 1.7756732761171944E-4 Quantum Mechanics 0.05824208345664398 Reflex 0.01781592187037585 Reflex Plus 2.3675643681562593E-4 Semi-empirical 0.004853506954720331 Sorption 0.053092630955904115 Synthia 5.918910920390648E-4 TURBOMOLE 0.0 VAMP 0.0013021604024859425 X-Cell 5.918910920390648E-5 ZDOCK 0.009529446581828943

Year

2016 0.0 2017 0.03787558188743123 2018 0.04633939906898011 2019 0.045704612780363946 2020 0.06982649174777825 2021 0.10749047820567076 2022 0.3256453660600931 2023 0.5670757511637748 2024 0.8950486669487939 2025 1.0 2026 0.4765129073212019 2027 0.0010579771476936098

Keywords

target 1.0 cell 0.22949521134874343 between 0.21278893929574422 amorphous 0.17498379779650033 potential 0.14560380211708793 energy 0.13141787283070497 analysis 0.09692518182472816 performance 0.0892201339382156 experimental 0.07899474328508677 novel 0.0629365593720746 adsorption 0.05811190321883776 interaction 0.054583423345575 mechanism 0.05163102181896738 surface 0.050406855332325196 docking 0.0324764167926838 effective 0.016130193706344064 temperature 0.014113919493051056 water 0.011737596313098581 higher 0.010153380859796932 chemical 0.009793331893137467 design 0.008137106646503925 development 0.005688773673219558 enhanced 0.004536616979909268 stability 0.002160293799956794 promising 0.0
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