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Application

Discovery Studio 0.7877697841726619 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09670781893004116 Amorphous Cell 0.10493827160493827 Blends 0.0 CASTEP 0.6234567901234568 CDOCKER 0.3004115226337449 CHARMm 0.3786008230452675 COMPASS 0.30246913580246915 COMPASS III 0.0 COSMOtherm 0.02880658436213992 Catalyst 0.37037037037037035 Classical Simulations 1.0 Conformers 0.00205761316872428 Crystallization 0.13786008230452676 DFTB Plus 0.00823045267489712 DMol3 0.38477366255144035 DPD 0.00411522633744856 Discover 0.03497942386831276 Forcite 0.33539094650205764 GULP 0.03497942386831276 LUDI 0.018518518518518517 LibDock 0.04938271604938271 LigandFit 0.06995884773662552 MODELER 0.1646090534979424 MesoDyn 0.00205761316872428 Mesocite 0.0 Mesoscale 0.0102880658436214 Morphology 0.01440329218106996 Polymorph 0.00411522633744856 QSAR 0.00411522633744856 Quantum Mechanics 0.9917695473251029 Reflex 0.11316872427983539 Reflex Plus 0.0102880658436214 Semi-empirical 0.02263374485596708 Sorption 0.043209876543209874 TURBOMOLE 0.0 VAMP 0.012345679012345678 Visualization 0.6213991769547325 X-Cell 0.00411522633744856 ZDOCK 0.00823045267489712

Year

2004 0.0 2005 0.01818181818181818 2006 0.05454545454545454 2007 0.06909090909090909 2008 0.09454545454545454 2009 0.12363636363636364 2010 0.15272727272727274 2011 0.17454545454545456 2012 0.2690909090909091 2013 0.10181818181818182 2014 0.27636363636363637 2015 0.4290909090909091 2016 0.45454545454545453 2017 0.27636363636363637 2018 0.1781818181818182 2019 0.08363636363636363 2020 0.4763636363636364 2021 0.3054545454545455 2022 1.0 2023 0.16363636363636364 2024 0.2727272727272727 2025 0.07272727272727272 2026 0.03636363636363636

Keywords

synthesized 1.0 target 0.9657794676806084 synthesis 0.30342205323193916 novel 0.20912547528517111 compound 0.13079847908745248 docking 0.12243346007604562 potential 0.11711026615969582 between 0.09277566539923954 designed 0.08288973384030418 activity 0.0699619771863118 visualization 0.06387832699619772 design 0.05475285171102662 experimental 0.05475285171102662 analysis 0.048669201520912544 potent 0.04714828897338403 medicinal 0.03574144486692015 vitro 0.012927756653992395 catalyst 0.011406844106463879 well 0.00988593155893536 chemical 0.009125475285171103 energy 0.006844106463878327 inhibition 0.0045627376425855515 binding 0.0022813688212927757 cell 0.0022813688212927757 promising 0.0
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