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Application

Discovery Studio 1.0 Materials Studio 0.6357416529830323 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08907922912205568 Amorphous Cell 0.10792291220556745 Blends 8.565310492505353E-4 CASTEP 0.2873661670235546 CDOCKER 0.2094218415417559 CHARMm 0.2556745182012848 COMPASS 0.23297644539614562 COMPASS III 0.03683083511777302 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 4.2826552462526765E-4 COSMOquick 4.2826552462526765E-4 COSMOtherm 0.021413276231263382 Catalyst 0.26124197002141325 Classical Simulations 0.7481798715203426 Conformers 4.2826552462526765E-4 Crystallization 0.09892933618843683 DFTB Plus 0.003854389721627409 DMol3 0.12633832976445397 DPD 0.0 Discover 4.2826552462526765E-4 Forcite 0.3430406852248394 GULP 0.010278372591006424 LUDI 0.0059957173447537475 LibDock 0.06423982869379015 LigandFit 0.005139186295503212 MCSS 0.0021413276231263384 MODELER 0.11563169164882227 MesoDyn 8.565310492505353E-4 Mesocite 8.565310492505353E-4 Mesoscale 0.002569593147751606 Morphology 0.01284796573875803 Polymorph 8.565310492505353E-4 QSAR 0.001284796573875803 Quantum Mechanics 0.40770877944325484 Reflex 0.08394004282655246 Reflex Plus 0.001284796573875803 Semi-empirical 0.0059957173447537475 Sorption 0.035974304068522485 Synthia 0.0017130620985010706 TURBOMOLE 0.0 VAMP 0.0017130620985010706 Visualization 1.0 X-Cell 0.0021413276231263384 ZDOCK 0.004282655246252677

Year

2018 0.0705521472392638 2019 0.1325153374233129 2020 0.13987730061349693 2021 0.1785276073619632 2022 0.2920245398773006 2023 0.7220858895705522 2024 0.8957055214723927 2025 1.0 2026 0.3257668711656442 2027 0.0

Keywords

synthesized 1.0 target 0.9622388345792601 synthesis 0.3712861797968181 docking 0.36457734330074754 visualization 0.2714203565267395 novel 0.2660532873298831 potential 0.2645198389879241 compound 0.19493962047153537 analysis 0.15181138585393905 activity 0.14740272187080697 binding 0.10638297872340426 promising 0.08913168487636573 design 0.08223116733755031 designed 0.07379720145677593 vitro 0.06900517538815411 between 0.06728004600345026 potent 0.06728004600345026 inhibition 0.06612995974698102 experimental 0.02434349242859881 active 0.024151811385853938 cell 0.01571784550507955 effective 0.012650948821161587 drug 0.011117500479202607 silico 0.006900517538815411 development 0.0
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