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Application

Discovery Studio 1.0 Materials Studio 0.16525496974935178 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018781006378454996 Amorphous Cell 0.027639971651311126 Antibody 3.5435861091424523E-4 Blends 3.5435861091424523E-4 CASTEP 0.10489014883061658 CDOCKER 0.3299078667611623 CHARMm 0.41743444365698085 COMPASS 0.049255846917080084 COMPASS III 0.010630758327427357 COSMObase 7.087172218284905E-4 COSMOconf 0.0010630758327427356 COSMOquick 0.0 COSMOtherm 0.01913536498936924 Catalyst 0.2593905031892275 Classical Simulations 0.5283486888731396 Conformers 3.5435861091424523E-4 Crystallization 0.01630049610205528 DFTB Plus 7.087172218284905E-4 DMol3 0.1293408929836995 DPD 7.087172218284905E-4 Discover 0.001417434443656981 Forcite 0.06945428773919206 GULP 0.005315379163713678 LUDI 0.00956768249468462 LibDock 0.11304039688164422 LigandFit 0.03401842664776754 MCSS 0.001417434443656981 MODELER 0.39688164422395467 MesoDyn 3.5435861091424523E-4 Mesocite 7.087172218284905E-4 Mesoscale 0.001771793054571226 Morphology 0.001417434443656981 QMERA 7.087172218284905E-4 QSAR 0.001417434443656981 Quantum Mechanics 0.2289156626506024 Reflex 0.014883061658398299 Semi-empirical 0.0024805102763997165 Sorption 0.005669737774627924 VAMP 3.5435861091424523E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03897944720056697

Year

2012 0.0 2013 0.06159420289855073 2014 0.1072463768115942 2015 0.15289855072463768 2016 0.15289855072463768 2017 0.16304347826086957 2018 0.23840579710144927 2019 0.2673913043478261 2020 0.2898550724637681 2021 0.4210144927536232 2022 0.49130434782608695 2023 0.5644927536231884 2024 0.9326086956521739 2025 1.0 2026 0.15507246376811595

Keywords

activity 1.0 target 0.9680777238029147 docking 0.407529493407356 potential 0.3105482303955586 visualization 0.2925052047189452 analysis 0.17817487855655795 novel 0.17401110340041637 binding 0.15492713393476754 vitro 0.10756419153365718 inhibition 0.09455239417071479 compound 0.09108258154059681 synthesis 0.08414295628036086 synthesized 0.08275503122831367 protein 0.07702984038861901 between 0.05725190839694656 promising 0.05464954892435808 silico 0.04510756419153366 active 0.04233171408743928 potent 0.03851492019430951 drug 0.024115197779319916 treatment 0.022727272727272728 development 0.017002081887578072 interaction 0.009715475364330326 enzyme 0.009541984732824428 design 0.0
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