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Application

Discovery Studio 1.0 Materials Studio 0.21629525057981244 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019429516329061595 Amorphous Cell 0.02583712277800744 Antibody 4.1339396444811904E-4 Blends 8.267879288962381E-4 CASTEP 0.14365440264572138 CDOCKER 0.32864820173625464 CHARMm 0.4288962381149235 COMPASS 0.05622157916494419 COMPASS III 0.0086812732534105 COSMObase 6.200909466721786E-4 COSMOconf 0.0014468788755684168 COSMOmic 0.0 COSMOperm 2.0669698222405952E-4 COSMOquick 2.0669698222405952E-4 COSMOtherm 0.03224472922695329 Catalyst 0.2794543199669285 Classical Simulations 0.5531211244315833 Conformers 0.0012401818933443572 Crystallization 0.023563455973542785 DFTB Plus 0.0010334849111202976 DMol3 0.1905746176105829 DPD 0.0016535758577924762 Discover 0.0022736668044646548 Forcite 0.07585779247622984 GULP 0.007647788342290202 LUDI 0.01343530384456387 LibDock 0.1149235221165771 LigandFit 0.04216618437370814 MCSS 0.002066969822240595 MODELER 0.3949979330301778 MesoDyn 4.1339396444811904E-4 Mesocite 0.0012401818933443572 Mesoscale 0.002687060768912774 Morphology 0.0033071517155849523 ONETEP 8.267879288962381E-4 Polymorph 0.0 QMERA 4.1339396444811904E-4 QSAR 0.0028937577511368336 Quantum Mechanics 0.3284415047540306 Reflex 0.020256304257957835 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.0033071517155849523 Sorption 0.005994212484497726 TURBOMOLE 2.0669698222405952E-4 VAMP 0.0014468788755684168 Visualization 1.0 X-Cell 6.200909466721786E-4 ZDOCK 0.03989251756924349

Year

2001 0.0 2002 0.001038961038961039 2003 0.001038961038961039 2004 0.0036363636363636364 2005 0.004675324675324675 2006 0.007272727272727273 2007 0.007792207792207792 2008 0.012987012987012988 2009 0.017662337662337664 2010 0.03532467532467533 2011 0.05506493506493507 2012 0.08571428571428572 2013 0.07896103896103897 2014 0.15688311688311687 2015 0.24987012987012988 2016 0.24779220779220779 2017 0.26961038961038963 2018 0.37662337662337664 2019 0.4238961038961039 2020 0.4587012987012987 2021 0.597922077922078 2022 0.6841558441558442 2023 0.8192207792207792 2024 1.0 2025 0.7911688311688312 2026 0.11324675324675325

Keywords

activity 1.0 target 0.9650276348389556 docking 0.36411282637697734 potential 0.27072612921669525 visualization 0.26834381551362685 novel 0.15894797026872498 analysis 0.15465980560320183 binding 0.13150371640937678 vitro 0.09119496855345911 synthesis 0.07918810748999429 compound 0.07852105965313512 inhibition 0.07833047455688966 synthesized 0.07528111301696207 protein 0.06822946445587955 between 0.0678482942633886 active 0.04974271012006861 promising 0.03325709929483514 potent 0.03249475890985325 silico 0.021536115875738518 drug 0.012292738707833047 development 0.010958643034114732 treatment 0.010672765389746522 interaction 0.010196302649132839 enzyme 0.00867162187916905 design 0.0
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