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Application

Discovery Studio 1.0 Materials Studio 0.7174709835064141 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060117302052785926 Amorphous Cell 0.136950146627566 Antibody 2.932551319648094E-4 Blends 0.0035190615835777126 CASTEP 0.5630498533724341 CDOCKER 0.28152492668621704 CHARMm 0.43870967741935485 COMPASS 0.24193548387096775 COMPASS III 0.026099706744868036 COSMObase 0.0011730205278592375 COSMOconf 0.0026392961876832845 COSMOmic 5.865102639296188E-4 COSMOperm 2.932551319648094E-4 COSMOquick 0.002346041055718475 COSMOtherm 0.08709677419354839 Catalyst 0.2900293255131965 Classical Simulations 0.9982404692082112 Conformers 0.0026392961876832845 Crystallization 0.06715542521994135 DFTB Plus 0.003812316715542522 DMol3 0.31290322580645163 DPD 0.005571847507331379 Discover 0.01788856304985337 Forcite 0.31173020527859235 GULP 0.08328445747800586 Kinetix 0.0 LUDI 0.01818181818181818 LibDock 0.1093841642228739 LigandFit 0.04721407624633431 MCSS 0.002932551319648094 MODELER 0.3724340175953079 MesoDyn 0.002346041055718475 Mesocite 0.0035190615835777126 Mesoscale 0.00997067448680352 Morphology 0.01378299120234604 ONETEP 0.004398826979472141 Polymorph 0.00469208211143695 QSAR 0.0017595307917888563 Quantum Mechanics 0.8639296187683284 Reflex 0.046041055718475075 Reflex Plus 0.0032258064516129032 Reflex QPA 0.0 Semi-empirical 0.007331378299120235 Sorption 0.035483870967741936 Synthia 0.0 TURBOMOLE 0.001466275659824047 VAMP 0.0032258064516129032 Visualization 1.0 X-Cell 0.0017595307917888563 ZDOCK 0.032551319648093845

Year

2001 0.0 2002 0.0029411764705882353 2003 0.006372549019607843 2004 0.006862745098039216 2005 0.004901960784313725 2006 0.015196078431372549 2007 0.018627450980392157 2008 0.03333333333333333 2009 0.043137254901960784 2010 0.054901960784313725 2011 0.08333333333333333 2012 0.09509803921568627 2013 0.11568627450980393 2014 0.13333333333333333 2015 0.14215686274509803 2016 0.17450980392156862 2017 0.1965686274509804 2018 0.23137254901960785 2019 0.2980392156862745 2020 0.3509803921568627 2021 0.46372549019607845 2022 0.5441176470588235 2023 0.6862745098039216 2024 1.0 2025 0.9470588235294117 2026 0.20098039215686275

Keywords

potential 1.0 target 0.9558866208764631 docking 0.2589726226177808 analysis 0.16852084744123053 visualization 0.15594466479636257 novel 0.11821611686175873 between 0.11008996807584405 binding 0.09170939344103705 activity 0.06984618361226662 energy 0.057656960433394605 promising 0.04343620005804392 protein 0.03395569314114347 interaction 0.029602399148689174 drug 0.0269904227532166 compound 0.019154493566798877 development 0.011608783979878108 inhibition 0.008319628518912645 well 0.008029408919415691 experimental 0.006965270387926865 vitro 0.006481571055431943 synthesized 0.006384831188932959 treatment 0.0024184966624746056 including 0.0013543581309857792 chemical 2.902195994969527E-4 stability 0.0
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