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Application

Discovery Studio 1.0 Materials Studio 0.039843472073995016 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013729977116704805 Amorphous Cell 0.02212051868802441 Antibody 7.627765064836003E-4 CASTEP 0.009153318077803204 CDOCKER 0.2578184591914569 CHARMm 0.47368421052631576 COMPASS 0.04729214340198322 COMPASS III 0.0015255530129672007 COSMOconf 7.627765064836003E-4 COSMOmic 0.0 COSMOperm 7.627765064836003E-4 COSMOquick 0.002288329519450801 COSMOtherm 0.034324942791762014 Catalyst 0.39893211289092295 Classical Simulations 0.559115179252479 Conformers 0.0 Crystallization 0.006102212051868803 DFTB Plus 0.0 DMol3 0.02364607170099161 DPD 0.0015255530129672007 Discover 0.008390541571319604 Forcite 0.041952707856598014 GULP 0.005339435545385202 LUDI 0.03966437833714721 LibDock 0.08161708619374523 LigandFit 0.08237986270022883 MCSS 0.006864988558352402 MODELER 0.5690312738367659 Mesoscale 0.0015255530129672007 Morphology 0.0030511060259344014 QSAR 0.006102212051868803 Quantum Mechanics 0.033562166285278416 Reflex 0.0015255530129672007 Semi-empirical 0.0030511060259344014 Sorption 0.0030511060259344014 TURBOMOLE 0.0 VAMP 0.002288329519450801 Visualization 1.0 X-Cell 0.0 ZDOCK 0.06178489702517163

Year

2005 0.0017857142857142857 2006 0.0 2007 0.008928571428571428 2008 0.01607142857142857 2009 0.039285714285714285 2010 0.05892857142857143 2011 0.010714285714285714 2012 0.019642857142857142 2013 0.14642857142857144 2014 0.24107142857142858 2015 0.31607142857142856 2016 0.3732142857142857 2017 0.43214285714285716 2018 0.5446428571428571 2019 0.625 2020 0.8214285714285714 2021 1.0 2022 0.30714285714285716 2023 0.11607142857142858 2024 0.275 2025 0.05178571428571429 2026 0.0017857142857142857

Keywords

silico 1.0 target 0.9624322230828815 docking 0.47947327652982186 visualization 0.3206816421378776 potential 0.29938032532920217 analysis 0.23199070487993803 binding 0.21766072811773818 vitro 0.18667699457784662 protein 0.1812548412083656 activity 0.1715724244771495 drug 0.16189000774593337 novel 0.14407436096049575 modeler 0.09953524399690163 interaction 0.08481797056545314 inhibition 0.07862122385747483 between 0.06932610379550735 human 0.061192873741285826 compound 0.031758326878388844 treatment 0.028272656855151047 development 0.027498063516653758 well 0.024012393493415957 catalyst 0.021688613477924088 active 0.010069713400464756 enzyme 0.0038729666924864447 potent 0.0
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