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Application

Discovery Studio 1.0 Materials Studio 0.7251655629139073 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03700189753320683 Amorphous Cell 0.11195445920303605 Blends 0.003795066413662239 CASTEP 0.4573055028462998 CDOCKER 0.372865275142315 CHARMm 0.5151802656546489 COMPASS 0.23244781783681215 COMPASS III 0.006641366223908918 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 9.487666034155598E-4 COSMOtherm 0.06261859582542695 Catalyst 0.5635673624288425 Classical Simulations 1.0 Conformers 0.0018975332068311196 Crystallization 0.0920303605313093 DFTB Plus 0.0018975332068311196 DMol3 0.3187855787476281 DPD 0.009487666034155597 Discover 0.03415559772296015 Forcite 0.2618595825426945 GULP 0.04174573055028463 LUDI 0.04554079696394687 LibDock 0.0967741935483871 LigandFit 0.09013282732447818 MCSS 0.0056925996204933585 MODELER 0.452561669829222 MesoDyn 0.0056925996204933585 Mesocite 0.0018975332068311196 Mesoscale 0.017077798861480076 Morphology 0.014231499051233396 ONETEP 0.004743833017077799 Polymorph 0.007590132827324478 QSAR 0.0028462998102466793 Quantum Mechanics 0.7647058823529411 Reflex 0.0683111954459203 Reflex Plus 0.0028462998102466793 Semi-empirical 0.006641366223908918 Sorption 0.022770398481973434 Synthia 0.0 TURBOMOLE 9.487666034155598E-4 VAMP 0.003795066413662239 Visualization 0.5806451612903226 X-Cell 0.007590132827324478 ZDOCK 0.03984819734345351

Year

2004 0.0 2005 0.009404388714733543 2006 0.04075235109717868 2007 0.03761755485893417 2008 0.11598746081504702 2009 0.15987460815047022 2010 0.2601880877742947 2011 0.18808777429467086 2012 0.21003134796238246 2013 0.4890282131661442 2014 0.780564263322884 2015 0.8181818181818182 2016 0.9717868338557993 2017 0.7210031347962382 2018 0.9529780564263323 2019 1.0 2020 0.554858934169279 2021 0.26332288401253917 2022 0.9843260188087775 2023 0.7460815047021944 2024 0.3072100313479624 2025 0.14733542319749215 2026 0.025078369905956112

Keywords

novel 1.0 target 0.9634574841883345 potential 0.1661981728742094 docking 0.15319747013352072 synthesized 0.12122276879831342 synthesis 0.10084328882642304 activity 0.09873506676036542 design 0.08749121574139143 between 0.0797610681658468 compound 0.07730147575544624 analysis 0.06430077301475755 catalyst 0.058678847505270554 binding 0.050597329585382995 visualization 0.049894588896697116 potent 0.03408292340126493 development 0.028460997891777935 chemical 0.027406886858749122 well 0.014757554462403373 cell 0.009135628952916374 promising 0.0066760365425158116 energy 0.004567814476458187 inhibition 0.0028109627547434997 drug 0.0017568517217146872 protein 0.0014054813773717498 designed 0.0
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