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Application

Discovery Studio 1.0 Materials Studio 0.6088410104011887 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050340136054421766 Amorphous Cell 0.10748299319727891 Blends 0.0020408163265306124 CASTEP 0.408843537414966 CDOCKER 0.3843537414965986 CHARMm 0.5625850340136055 COMPASS 0.2217687074829932 COMPASS III 0.004081632653061225 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0013605442176870747 COSMOtherm 0.061224489795918366 Catalyst 0.5843537414965987 Classical Simulations 1.0 Conformers 0.0013605442176870747 Crystallization 0.0761904761904762 DFTB Plus 0.0020408163265306124 DMol3 0.27006802721088435 DPD 0.009523809523809525 Discover 0.027891156462585033 Forcite 0.23333333333333334 GULP 0.03945578231292517 LUDI 0.06190476190476191 LibDock 0.10272108843537416 LigandFit 0.12108843537414966 MCSS 0.00816326530612245 MODELER 0.5217687074829932 MesoDyn 0.004761904761904762 Mesocite 0.007482993197278911 Mesoscale 0.017006802721088437 Morphology 0.010884353741496598 ONETEP 0.003401360544217687 Polymorph 0.006122448979591836 QMERA 0.0 QSAR 0.004081632653061225 Quantum Mechanics 0.6700680272108843 Reflex 0.058503401360544216 Reflex Plus 0.0027210884353741495 Reflex QPA 0.0 Semi-empirical 0.006802721088435374 Sorption 0.023809523809523808 Synthia 0.0 TURBOMOLE 0.0013605442176870747 VAMP 0.003401360544217687 Visualization 0.5904761904761905 X-Cell 0.006122448979591836 ZDOCK 0.04149659863945578

Year

2002 0.0 2003 0.010452961672473868 2004 0.027874564459930314 2005 0.04006968641114982 2006 0.0627177700348432 2007 0.08188153310104529 2008 0.1445993031358885 2009 0.1759581881533101 2010 0.28222996515679444 2011 0.18641114982578397 2012 0.1480836236933798 2013 0.5 2014 0.5871080139372822 2015 0.6951219512195121 2016 0.7665505226480837 2017 0.7491289198606271 2018 0.4547038327526132 2019 0.3048780487804878 2020 0.38153310104529614 2021 0.47735191637630664 2022 1.0 2023 0.4024390243902439 2024 0.20034843205574912 2025 0.2578397212543554 2026 0.047038327526132406

Keywords

novel 1.0 target 0.962009178990311 potential 0.16420193778684344 docking 0.1613972463029067 synthesized 0.10071392146863845 activity 0.09280979092299847 synthesis 0.08312085670576237 analysis 0.07496175420703723 design 0.07470678225395207 between 0.07037225905150434 catalyst 0.06731259561448241 binding 0.06399796022437532 compound 0.06297807241203468 visualization 0.049464558898521166 chemical 0.02447730749617542 potent 0.022437531871494134 development 0.021417644059153494 modeler 0.020907700152983173 well 0.013003569607343193 protein 0.012493625701172871 promising 0.004844467108618052 inhibition 0.004589495155532891 medicinal 0.0038245792962774095 drug 7.649158592554819E-4 cell 0.0
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