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Application

Discovery Studio 0.6897179253867152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09177215189873418 Amorphous Cell 0.10522151898734178 Antibody 0.0 Blends 0.0015822784810126582 CASTEP 0.6518987341772152 CDOCKER 0.25316455696202533 CHARMm 0.30854430379746833 COMPASS 0.2935126582278481 COMPASS III 0.004746835443037975 COSMOconf 7.911392405063291E-4 COSMOtherm 0.03243670886075949 Catalyst 0.3212025316455696 Classical Simulations 0.9264240506329114 Conformers 0.0015822784810126582 Crystallization 0.16139240506329114 DFTB Plus 0.005537974683544304 DMol3 0.36313291139240506 DPD 0.007120253164556962 Discover 0.03243670886075949 Equilibria 0.0 Forcite 0.3299050632911392 GULP 0.040348101265822785 LUDI 0.011075949367088608 LibDock 0.04509493670886076 LigandFit 0.05617088607594937 MCSS 0.0 MODELER 0.17958860759493672 MesoDyn 0.003955696202531646 Mesocite 0.005537974683544304 Mesoscale 0.015031645569620253 Morphology 0.01661392405063291 Polymorph 0.007120253164556962 QMERA 7.911392405063291E-4 QSAR 0.0023734177215189874 Quantum Mechanics 1.0 Reflex 0.12974683544303797 Reflex Plus 0.013449367088607595 Semi-empirical 0.01740506329113924 Sorption 0.04667721518987342 Synthia 0.0 TURBOMOLE 7.911392405063291E-4 VAMP 0.00949367088607595 Visualization 0.5822784810126582 X-Cell 0.004746835443037975 ZDOCK 0.007911392405063292

Year

2003 0.0 2004 0.022488755622188907 2005 0.0239880059970015 2006 0.046476761619190406 2007 0.05247376311844078 2008 0.08845577211394302 2009 0.13793103448275862 2010 0.15442278860569716 2011 0.17991004497751126 2012 0.2383808095952024 2013 0.4077961019490255 2014 0.3373313343328336 2015 0.3748125937031484 2016 0.3598200899550225 2017 0.4527736131934033 2018 0.34632683658170915 2019 0.10944527736131934 2020 0.39430284857571213 2021 0.30134932533733133 2022 1.0 2023 0.3238380809595202 2024 0.23388305847076463 2025 0.08395802098950525 2026 0.050974512743628186

Keywords

synthesized 1.0 target 0.9707478890229192 synthesis 0.2910132689987937 novel 0.20386007237635706 compound 0.13088057901085645 docking 0.12364294330518698 potential 0.10494571773220748 between 0.09951749095295537 designed 0.07056694813027745 activity 0.06815440289505428 visualization 0.06634499396863691 analysis 0.05729794933655006 experimental 0.05337756332931243 design 0.050361881785283474 potent 0.036489746682750304 medicinal 0.0244270205066345 chemical 0.02261761158021713 well 0.02141133896260555 x-ray 0.019300361881785282 energy 0.0183956574185766 binding 0.012364294330518697 inhibition 0.012364294330518697 promising 0.011158021712907118 catalyst 6.031363088057901E-4 cell 0.0
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