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Application

Discovery Studio 0.6718221362977284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0894342762063228 Amorphous Cell 0.1127287853577371 Antibody 0.0 Blends 0.0037437603993344427 CASTEP 0.6605657237936772 CDOCKER 0.24584026622296173 CHARMm 0.2549916805324459 COMPASS 0.28618968386023297 COMPASS III 0.00956738768718802 COSMOconf 4.1597337770382697E-4 COSMOquick 0.0 COSMOtherm 0.03410981697171381 Catalyst 0.2574875207986689 Classical Simulations 0.8614808652246256 Conformers 0.0020798668885191347 Crystallization 0.16181364392678868 DFTB Plus 0.006239600665557404 DMol3 0.3577371048252912 DPD 0.009151414309484194 Discover 0.0370216306156406 Equilibria 0.0 Forcite 0.33610648918469216 GULP 0.034525790349417634 LUDI 0.009151414309484194 LibDock 0.05033277870216306 LigandFit 0.03369384359400998 MCSS 0.0037437603993344427 MODELER 0.16098169717138103 MesoDyn 0.004159733777038269 Mesocite 0.004575707154742097 Mesoscale 0.01622296173044925 Morphology 0.018718801996672214 ONETEP 0.0 Polymorph 0.007071547420965058 QMERA 0.0012479201331114808 QSAR 0.0033277870216306157 Quantum Mechanics 1.0 Reflex 0.12770382695507487 Reflex Plus 0.011231281198003328 Semi-empirical 0.01747088186356073 Sorption 0.04492512479201331 Synthia 0.0016638935108153079 TURBOMOLE 4.1597337770382697E-4 VAMP 0.009151414309484194 Visualization 0.6210482529118136 X-Cell 0.004991680532445923 ZDOCK 0.0074875207986688855

Year

2003 0.0 2004 0.02142857142857143 2005 0.022857142857142857 2006 0.04428571428571428 2007 0.05 2008 0.08428571428571428 2009 0.13142857142857142 2010 0.14714285714285713 2011 0.17142857142857143 2012 0.22714285714285715 2013 0.41 2014 0.5557142857142857 2015 0.7085714285714285 2016 0.68 2017 0.8442857142857143 2018 1.0 2019 0.7628571428571429 2020 0.9057142857142857 2021 0.7557142857142857 2022 0.9771428571428571 2023 0.9257142857142857 2024 0.6514285714285715 2025 0.08 2026 0.04857142857142857

Keywords

synthesized 1.0 target 0.972352465642684 synthesis 0.28698464025869036 novel 0.1990299110751819 docking 0.1362974939369442 compound 0.13177041228779304 potential 0.10848827809215844 between 0.09797898140662895 visualization 0.08439773645917542 activity 0.07356507679870655 designed 0.06531932093775263 analysis 0.05966046887631366 experimental 0.051253031527890056 design 0.048827809215844786 x-ray 0.02667744543249798 potent 0.02635408245755861 well 0.025222312045270815 energy 0.020048504446240907 promising 0.015036378334680679 chemical 0.01406628940986257 binding 0.013096200485044462 inhibition 0.008084074373484237 crystal 0.0012934518997574779 vitro 3.2336297493936947E-4 cell 0.0
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