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Application

Discovery Studio 1.0 Materials Studio 0.8740394253257601 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06514864010120178 Amorphous Cell 0.08855154965211891 Blends 6.325110689437065E-4 CASTEP 0.5363693864642631 CDOCKER 0.3757115749525617 CHARMm 0.3927893738140417 COMPASS 0.23782416192283365 COMPASS III 0.008855154965211892 COSMObase 6.325110689437065E-4 COSMOconf 0.001265022137887413 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001265022137887413 COSMOtherm 0.05755850727387729 Catalyst 0.4155597722960152 Classical Simulations 1.0 Conformers 0.007590132827324478 Crystallization 0.174573055028463 DFTB Plus 0.008222643896268185 DMol3 0.4351676154332701 DPD 0.005060088551549652 Discover 0.0290955091714105 Forcite 0.31688804554079697 GULP 0.08032890575585072 LUDI 0.017710309930423784 LibDock 0.08412397216951296 LigandFit 0.06388361796331436 MCSS 0.004427577482605946 MODELER 0.27956989247311825 MesoDyn 0.006325110689437065 Mesocite 0.0031625553447185324 Mesoscale 0.01454775458570525 Morphology 0.0196078431372549 Polymorph 0.004427577482605946 QMERA 0.001265022137887413 QSAR 0.0056925996204933585 Quantum Mechanics 0.9487666034155597 Reflex 0.13978494623655913 Reflex Plus 0.010120177103099304 Reflex QPA 6.325110689437065E-4 Semi-empirical 0.022137887413029727 Sorption 0.029728020240354206 Synthia 0.001265022137887413 TURBOMOLE 6.325110689437065E-4 VAMP 0.011385199240986717 Visualization 0.9671094244149273 X-Cell 0.013282732447817837 ZDOCK 0.006957621758380772

Year

2003 0.0 2004 0.025500910746812388 2005 0.023679417122040074 2006 0.0546448087431694 2007 0.08561020036429873 2008 0.0965391621129326 2009 0.13114754098360656 2010 0.1766848816029144 2011 0.1785063752276867 2012 0.22768670309653916 2013 0.5209471766848816 2014 0.6120218579234973 2015 0.7941712204007286 2016 0.7304189435336976 2017 0.8724954462659381 2018 0.9052823315118397 2019 1.0 2020 0.9963570127504554 2021 0.7941712204007286 2022 0.9526411657559198 2023 0.7395264116575592 2024 0.5318761384335154 2025 0.07832422586520947 2026 0.02185792349726776

Keywords

synthesis 1.0 target 0.9674509803921568 synthesized 0.3737254901960784 novel 0.23058823529411765 docking 0.19431372549019607 design 0.1507843137254902 compound 0.14705882352941177 visualization 0.14666666666666667 potential 0.1327450980392157 activity 0.12764705882352942 between 0.07470588235294118 potent 0.06274509803921569 analysis 0.05176470588235294 designed 0.03607843137254902 medicinal 0.031176470588235295 inhibition 0.03058823529411765 binding 0.02980392156862745 chemical 0.02666666666666667 catalyst 0.024705882352941175 vitro 0.020784313725490194 well 0.0203921568627451 promising 0.018235294117647058 experimental 0.016666666666666666 active 0.01196078431372549 cell 0.0
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