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Application

Discovery Studio 1.0 Materials Studio 0.16482915717539864 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0011067193675889327 Blends 0.0 CASTEP 0.002924901185770751 CDOCKER 4.743083003952569E-4 CHARMm 0.0015019762845849803 COMPASS 0.0015810276679841897 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 2.3715415019762845E-4 Catalyst 0.0011067193675889327 Classical Simulations 0.005612648221343873 Crystallization 7.905138339920949E-4 DMol3 0.0014229249011857706 DPD 7.905138339920949E-5 Discover 1.5810276679841898E-4 Forcite 0.0021343873517786563 GULP 3.1620553359683795E-4 LUDI 7.905138339920949E-5 LibDock 1.5810276679841898E-4 LigandFit 7.905138339920949E-5 MCSS 0.0 MODELER 0.0017391304347826088 MesoDyn 0.0 Mesocite 0.0 Mesoscale 3.1620553359683795E-4 Morphology 3.1620553359683795E-4 Polymorph 0.0 Quantum Mechanics 0.004347826086956522 Reflex 3.1620553359683795E-4 Sorption 2.3715415019762845E-4 Visualization 1.0 ZDOCK 0.0

Year

2002 0.0 2003 4.210526315789474E-4 2004 0.0050526315789473685 2005 0.006736842105263158 2006 0.007578947368421052 2007 0.011789473684210527 2008 0.021052631578947368 2009 0.037894736842105266 2010 0.053052631578947365 2011 0.020210526315789474 2012 0.016842105263157894 2013 0.12168421052631578 2014 0.18105263157894738 2015 0.22105263157894736 2016 0.26442105263157895 2017 0.327578947368421 2018 0.3751578947368421 2019 0.4067368421052632 2020 0.6008421052631578 2021 0.8025263157894736 2022 1.0 2023 0.5987368421052631 2024 0.18189473684210528 2025 0.09894736842105263 2026 0.007157894736842105

Keywords

visualization 1.0 target 0.9654645201906646 docking 0.3484126270348053 potential 0.19570105225290044 binding 0.16521269898372157 analysis 0.16260455076895405 activity 0.1308570914650598 protein 0.11817609497256948 between 0.11475852144977067 novel 0.10711394909614173 interaction 0.07239859699613274 synthesis 0.06646281140390323 drug 0.057379260724885334 synthesized 0.054051623347423326 vitro 0.04685673172047846 silico 0.041370626854933 inhibition 0.03849267020415505 compound 0.037143628024102884 well 0.024822376112959798 human 0.0157388254339419 treatment 0.014119974817879306 chemical 0.008903678388344275 active 0.0021584674880834607 mechanism 0.0010792337440417303 development 0.0
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