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Application

Discovery Studio 1.0 Materials Studio 0.13469853471054527 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1358393848782572E-4 Amorphous Cell 0.0011747116616830414 Blends 0.0 CASTEP 0.0017620674925245621 CDOCKER 6.407518154634772E-4 CHARMm 0.0014416915847928235 COMPASS 0.0016018795386586928 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.203759077317386E-4 Catalyst 9.611277231952157E-4 Classical Simulations 0.005179410508329774 Crystallization 5.339598462195643E-4 DMol3 7.4754378470739E-4 DPD 5.339598462195643E-5 Discover 5.339598462195643E-5 Forcite 0.0019222554463904314 GULP 2.6697992310978217E-4 LUDI 5.339598462195643E-5 LibDock 2.1358393848782572E-4 LigandFit 5.339598462195643E-5 MCSS 0.0 MODELER 0.0014416915847928235 MesoDyn 5.339598462195643E-5 Mesocite 0.0 Mesoscale 2.6697992310978217E-4 Morphology 1.601879538658693E-4 Polymorph 0.0 Quantum Mechanics 0.0025096112772319524 Reflex 2.6697992310978217E-4 Sorption 2.1358393848782572E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 3.401360544217687E-4 2003 3.401360544217687E-4 2004 0.0020408163265306124 2005 0.0020408163265306124 2006 0.003401360544217687 2007 0.00510204081632653 2008 0.009183673469387756 2009 0.014965986394557823 2010 0.027551020408163266 2011 0.03299319727891156 2012 0.04625850340136054 2013 0.1054421768707483 2014 0.1292517006802721 2015 0.16020408163265307 2016 0.19523809523809524 2017 0.24931972789115647 2018 0.2894557823129252 2019 0.31666666666666665 2020 0.4857142857142857 2021 0.6948979591836735 2022 0.8091836734693878 2023 1.0 2024 0.9928571428571429 2025 0.7517006802721088 2026 0.10034013605442177 2027 0.0010204081632653062

Keywords

visualization 1.0 target 0.9623461703300067 docking 0.4105185820118778 potential 0.26645441743709053 analysis 0.20149390803893957 binding 0.1752280658788955 activity 0.14155390926345435 protein 0.11969632033306803 novel 0.10959407334843568 between 0.09998163227820976 synthesis 0.06985856854221514 silico 0.0686952794954999 drug 0.06624624992346782 vitro 0.06496050939815098 interaction 0.06477683218024857 synthesized 0.05730729198555073 compound 0.048368334047633625 inhibition 0.04738872221882079 treatment 0.02559235902773526 promising 0.015673789261005325 well 0.010898181595542766 development 0.003183738443641707 potent 0.0015918692218208534 human 0.0014694177432192494 active 0.0
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