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Application

Discovery Studio 0.5220667384284177 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946983546617916 Amorphous Cell 0.19744058500914077 Blends 0.003656307129798903 CASTEP 0.5557586837294333 CDOCKER 0.1663619744058501 CHARMm 0.25045703839122485 COMPASS 0.3912248628884826 COMPASS III 0.016453382084095063 COSMOquick 0.0018281535648994515 COSMOtherm 0.06946983546617916 Catalyst 0.2230347349177331 Classical Simulations 1.0 Conformers 0.003656307129798903 Crystallization 0.06946983546617916 DFTB Plus 0.007312614259597806 DMol3 0.4186471663619744 DPD 0.016453382084095063 Discover 0.04570383912248629 Forcite 0.4186471663619744 GULP 0.06764168190127971 LUDI 0.02010968921389397 LibDock 0.043875685557586835 LigandFit 0.027422303473491772 MCSS 0.0 MODELER 0.27056672760511885 MesoDyn 0.005484460694698354 Mesocite 0.0018281535648994515 Mesoscale 0.021937842778793418 Morphology 0.021937842778793418 ONETEP 0.0018281535648994515 Polymorph 0.005484460694698354 QSAR 0.0018281535648994515 Quantum Mechanics 0.9579524680073126 Reflex 0.04021937842778794 Semi-empirical 0.016453382084095063 Sorption 0.054844606946983544 Synthia 0.003656307129798903 VAMP 0.007312614259597806 Visualization 0.4296160877513711 X-Cell 0.0 ZDOCK 0.021937842778793418

Year

2004 0.0 2005 0.027777777777777776 2006 0.024305555555555556 2007 0.017361111111111112 2008 0.05555555555555555 2009 0.0625 2010 0.125 2011 0.1111111111111111 2012 0.1736111111111111 2013 0.2604166666666667 2014 0.3125 2015 0.17708333333333334 2016 0.2673611111111111 2017 0.3090277777777778 2018 0.3298611111111111 2019 0.19444444444444445 2020 0.2916666666666667 2021 0.3125 2022 1.0 2023 0.5034722222222222 2024 0.1527777777777778 2025 0.16666666666666666 2026 0.059027777777777776

Keywords

effective 1.0 target 0.9522744220730798 between 0.20134228187919462 potential 0.14466815809097688 experimental 0.116331096196868 energy 0.11409395973154363 novel 0.09843400447427293 analysis 0.09395973154362416 surface 0.054436987322893364 well 0.053691275167785234 docking 0.0529455630126771 activity 0.047725577926920205 chemical 0.04399701715137957 adsorption 0.037285607755406416 cell 0.03355704697986577 visualization 0.03206562266964952 interaction 0.03131991051454139 design 0.02982848620432513 binding 0.019388516032811335 development 0.018642803877703208 mechanism 0.014914243102162566 performance 0.014168530947054437 higher 0.01267710663683818 applied 0.010439970171513796 inhibition 0.0
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