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Application

Discovery Studio 1.0 Materials Studio 0.8911905303892557 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026980728051391862 Amorphous Cell 0.18201284796573874 Blends 0.0021413276231263384 CASTEP 0.7203426124197002 CDOCKER 0.33576017130620983 CHARMm 0.37430406852248393 COMPASS 0.27880085653104925 COMPASS III 0.030835117773019272 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.01841541755888651 Catalyst 0.16788008565310492 Classical Simulations 0.9768736616702356 Conformers 0.001284796573875803 Crystallization 0.08907922912205568 DFTB Plus 0.004710920770877944 DMol3 0.29764453961456105 DPD 0.008993576017130621 Discover 0.024839400428265525 Forcite 0.3443254817987152 GULP 0.07237687366167024 LUDI 0.006423982869379015 LibDock 0.13319057815845825 LigandFit 0.02955032119914347 MCSS 4.2826552462526765E-4 MODELER 0.29764453961456105 MesoDyn 0.00556745182012848 Mesocite 0.009421841541755889 Mesoscale 0.020985010706638114 Morphology 0.021413276231263382 ONETEP 0.004282655246252677 Polymorph 0.0029978586723768737 QMERA 0.0 QSAR 0.001284796573875803 Quantum Mechanics 1.0 Reflex 0.06252676659528908 Reflex Plus 0.002569593147751606 Reflex QPA 0.0 Semi-empirical 0.009421841541755889 Sorption 0.02569593147751606 Synthia 4.2826552462526765E-4 VAMP 0.003854389721627409 Visualization 0.9922912205567452 X-Cell 0.003426124197002141 ZDOCK 0.05310492505353319

Year

2003 0.00617828773168579 2004 0.02206531332744925 2005 0.02206531332744925 2006 0.04148278905560459 2007 0.04236540158870256 2008 0.05825242718446602 2009 0.06531332744924978 2010 0.10150044130626655 2011 0.11650485436893204 2012 0.10326566637246248 2013 0.17475728155339806 2014 0.24801412180052956 2015 0.2797881729920565 2016 0.27537511032656664 2017 0.3389232127096205 2018 0.3556928508384819 2019 0.45366284201235657 2020 0.471315092674316 2021 0.4854368932038835 2022 0.6831421006178288 2023 0.7581641659311562 2024 1.0 2025 0.9311562224183584 2026 0.39982347749338043 2027 0.0

Keywords

induced 1.0 target 0.947296372347707 potential 0.20095824777549623 visualization 0.16331279945242985 docking 0.15838466803559206 between 0.13798767967145792 analysis 0.11813826146475018 activity 0.09911019849418207 novel 0.07268993839835729 treatment 0.0673511293634497 binding 0.06351813826146475 cell 0.06255989048596851 mechanism 0.057494866529774126 protein 0.04161533196440794 vitro 0.032032854209445585 interaction 0.03189596167008898 energy 0.03134839151266256 well 0.029021218343600275 vivo 0.013689253935660506 role 0.013552361396303902 experimental 0.01190965092402464 inhibition 0.00999315537303217 reduced 0.004928131416837783 promising 0.0019164955509924709 expression 0.0
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