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Application

Discovery Studio 0.7470378032725221 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0637915543575921 Amorphous Cell 0.18238993710691823 Antibody 5.989817310572028E-4 Blends 0.0020964360587002098 CASTEP 0.6331236897274634 CDOCKER 0.14764899670560047 CHARMm 0.2785265049415993 COMPASS 0.3108715184186882 COMPASS III 0.013477088948787063 COSMOSim3D 0.0 COSMOconf 0.0011979634621144056 COSMOmic 0.0 COSMOperm 5.989817310572028E-4 COSMOplex 0.0 COSMOquick 0.0017969451931716084 COSMOtherm 0.06768493560946391 Catalyst 0.1928721174004193 Classical Simulations 0.9002695417789758 Conformers 0.0041928721174004195 Crystallization 0.07756813417190776 DFTB Plus 0.005091344713986224 DMol3 0.38544474393531 DPD 0.004791853848457622 Discover 0.050613956274333634 Forcite 0.3141659179395028 GULP 0.0847559149445942 LUDI 0.014076070679844266 LibDock 0.0649895178197065 LigandFit 0.04702006588799042 MCSS 0.002395926924228811 MODELER 0.3528002395926924 MesoDyn 0.005091344713986224 Mesocite 0.003893381251871818 Mesoscale 0.012578616352201259 Morphology 0.020664869721473494 ONETEP 0.002994908655286014 Polymorph 0.0071877807726864335 QMERA 2.994908655286014E-4 QSAR 0.006289308176100629 Quantum Mechanics 1.0 Reflex 0.045223120694818805 Reflex Plus 0.006888289907157832 Reflex QPA 5.989817310572028E-4 Semi-empirical 0.011680143755615454 Sorption 0.030847559149445942 Synthia 8.984725965858042E-4 TURBOMOLE 5.989817310572028E-4 VAMP 0.0056903264450434265 Visualization 0.5959868224019167 X-Cell 0.006289308176100629 ZDOCK 0.031746031746031744

Year

2002 0.0 2003 0.009268795056642637 2004 0.03913491246138002 2005 0.05252317198764161 2006 0.08856848609680741 2007 0.09577754891864057 2008 0.1462409886714727 2009 0.2059732234809475 2010 0.2976313079299691 2011 0.23377960865087538 2012 0.30484037075180226 2013 0.4603501544799176 2014 0.5623069001029866 2015 0.6652935118434603 2016 0.7301750772399588 2017 0.7621009268795057 2018 0.7384140061791967 2019 0.654994850669413 2020 0.8805355303810505 2021 0.6488156539649845 2022 0.9052523171987642 2023 1.0 2024 0.4572605561277034 2025 0.22451081359423275 2026 0.06488156539649846 2027 0.0

Keywords

analysis 1.0 target 0.9555883689232167 between 0.2080872330758746 docking 0.13630168105406634 potential 0.133575647432985 experimental 0.11778736937755566 energy 0.11517492049068605 visualization 0.0957519309404816 interaction 0.07825988187187642 binding 0.07258064516129033 novel 0.06519763743752839 well 0.062130849613811906 chemical 0.046910495229441164 protein 0.04509313948205361 activity 0.04145842798727851 cell 0.03169014084507042 surface 0.02862335302135393 mechanism 0.019763743752839617 synthesized 0.01056338028169014 role 0.007042253521126761 higher 0.0031803725579282144 including 0.0015901862789641072 crystal 0.0012494320763289414 modeler 0.0 x-ray 0.0
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