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Application

Discovery Studio 1.0 Materials Studio 0.4994466578131917 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642626684380337 Amorphous Cell 0.1582843044220915 Antibody 1.897893338394382E-4 Blends 9.489466691971911E-4 CASTEP 0.3247295501992788 CDOCKER 0.19130764851015372 CHARMm 0.3190358701840956 COMPASS 0.22679825393812866 COMPASS III 0.0347314480926172 COSMObase 0.0011387360030366293 COSMOconf 0.0015183146707155057 COSMOmic 0.0 COSMOperm 9.489466691971911E-4 COSMOplex 1.897893338394382E-4 COSMOquick 3.795786676788764E-4 COSMOtherm 0.0451698614537863 Catalyst 0.1554374644144999 Classical Simulations 0.750996394002657 Conformers 9.489466691971911E-4 Crystallization 0.03188460808502562 DFTB Plus 0.005693680015183147 DMol3 0.13399126969064337 DPD 0.0013285253368760675 Discover 0.00322641867527045 Forcite 0.30157525147086733 GULP 0.01727082937938888 Kinetix 0.0 LUDI 0.0066426266843803376 LibDock 0.08673372556462326 LigandFit 0.012715885367242361 MCSS 0.0013285253368760675 MODELER 0.30650977415069275 MesoDyn 3.795786676788764E-4 Mesocite 0.0022774720060732587 Mesoscale 0.0037957866767887646 Modules 0.0 Morphology 0.009869045359650788 ONETEP 1.897893338394382E-4 Polymorph 9.489466691971911E-4 QMERA 1.897893338394382E-4 QSAR 0.0020876826722338203 Quantum Mechanics 0.4488517745302714 Reflex 0.019927880053141014 Reflex Plus 1.897893338394382E-4 Reflex QPA 0.0 Semi-empirical 0.007971152021256405 Sorption 0.027139874739039668 Synthia 1.897893338394382E-4 VAMP 0.001708104004554944 Visualization 1.0 X-Cell 9.489466691971911E-4 ZDOCK 0.032453976086543934

Year

2016 0.0 2017 0.10682852807283763 2018 0.14537177541729893 2019 0.17025796661608497 2020 0.20364188163884675 2021 0.30197268588770865 2022 0.41699544764795143 2023 0.7156297420333839 2024 1.0 2025 0.9350531107738999 2026 0.3204855842185129 2027 0.0

Keywords

analysis 1.0 target 0.9505530790820538 docking 0.36726102030708274 potential 0.32590391282813275 visualization 0.2603599141489186 between 0.15015684332177645 binding 0.14041604754829123 novel 0.09716031038467889 protein 0.08807990754498927 interaction 0.08353970612514446 activity 0.08048538880633978 energy 0.04482417038137692 silico 0.033597490506851575 including 0.028727092620108963 stability 0.024847284134059764 drug 0.02352649826646855 promising 0.023031203566121844 experimental 0.02286610533267294 mechanism 0.019233944196797095 compound 0.015189037477298993 cell 0.014280997193330031 synthesized 0.006356281987782731 treatment 0.00627373287105828 vitro 0.0030543173188046888 inhibition 0.0
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