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Application

Discovery Studio 1.0 Materials Studio 0.7577838827838828 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0544435548438751 Amorphous Cell 0.12810248198558846 Blends 0.004803843074459567 CASTEP 0.48278622898318657 CDOCKER 0.36429143314651724 CHARMm 0.48278622898318657 COMPASS 0.25420336269015215 COMPASS III 0.01120896717373899 COSMObase 0.0 COSMOconf 8.006405124099279E-4 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0020016012810248197 COSMOtherm 0.06765412329863892 Catalyst 0.48638911128903123 Classical Simulations 1.0 Conformers 0.0016012810248198558 Crystallization 0.09687750200160128 DFTB Plus 0.0028022417934347476 DMol3 0.32906325060048036 DPD 0.011609287429943955 Discover 0.03282626100880705 Forcite 0.28102481985588473 GULP 0.04043234587670136 LUDI 0.04123298638911129 LibDock 0.11088871096877502 LigandFit 0.08967173738991192 MCSS 0.007205764611689352 MODELER 0.4519615692554043 MesoDyn 0.006405124099279423 Mesocite 0.007606084867894315 Mesoscale 0.02121697357886309 Morphology 0.01521216973578863 ONETEP 0.005204163330664532 Polymorph 0.007606084867894315 QMERA 8.006405124099279E-4 QSAR 0.004403522818254604 Quantum Mechanics 0.7986389111289032 Reflex 0.07365892714171338 Reflex Plus 0.0028022417934347476 Reflex QPA 0.0 Semi-empirical 0.007205764611689352 Sorption 0.02522017614091273 Synthia 4.0032025620496394E-4 TURBOMOLE 0.0016012810248198558 VAMP 0.0028022417934347476 Visualization 0.6713370696557246 X-Cell 0.0068054443554843875 ZDOCK 0.03843074459567654

Year

2003 0.0 2004 0.011984021304926764 2005 0.022636484687083888 2006 0.03994673768308921 2007 0.05459387483355526 2008 0.10252996005326231 2009 0.12649800266311584 2010 0.20639147802929428 2011 0.15579227696404793 2012 0.17310252996005326 2013 0.459387483355526 2014 0.6644474034620506 2015 0.7989347536617842 2016 0.8388814913448736 2017 0.8668442077230359 2018 1.0 2019 0.9653794940079894 2020 0.9733688415446072 2021 0.6897470039946738 2022 0.966711051930759 2023 0.877496671105193 2024 0.525965379494008 2025 0.12649800266311584 2026 0.037283621837549935

Keywords

novel 1.0 target 0.9661547212741752 potential 0.17178612059158135 docking 0.15713879408418657 synthesized 0.12443117178612059 synthesis 0.10110921501706485 activity 0.09243458475540386 between 0.08831058020477815 design 0.08148464163822526 visualization 0.07636518771331058 analysis 0.07593856655290103 compound 0.06655290102389079 binding 0.05261660978384528 development 0.03199658703071672 catalyst 0.030858930602957906 chemical 0.026734926052332197 potent 0.025312855517633674 promising 0.020762229806598406 well 0.020762229806598406 cell 0.011660978384527872 energy 0.009243458475540386 inhibition 0.005972696245733789 drug 0.0052616609783845275 protein 0.00469283276450512 designed 0.0
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