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Application

Discovery Studio 1.0 Materials Studio 0.04751131221719457 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00747737111373475 Amorphous Cell 0.0149547422274695 Antibody 0.0019677292404565133 Blends 0.0015741833923652105 CASTEP 0.011019283746556474 CDOCKER 0.2790240062967336 CHARMm 0.45021645021645024 COMPASS 0.0295159386068477 COMPASS III 0.0035419126328217238 COSMOconf 0.0 COSMOmic 3.935458480913026E-4 COSMOperm 0.0015741833923652105 COSMOquick 0.0011806375442739079 COSMOtherm 0.006296733569460842 Catalyst 0.27587563951200317 Classical Simulations 0.5175127902400629 Conformers 7.870916961826052E-4 Crystallization 0.010625737898465172 DFTB Plus 0.0 DMol3 0.021645021645021644 DPD 0.0023612750885478157 Discover 0.0027548209366391185 Forcite 0.047225501770956316 GULP 3.935458480913026E-4 LUDI 0.016922471467926012 LibDock 0.136560409287682 LigandFit 0.03817394726485636 MCSS 0.0023612750885478157 MODELER 0.4033844942935852 MesoDyn 0.0 Mesocite 3.935458480913026E-4 Mesoscale 0.0027548209366391185 Morphology 0.003148366784730421 ONETEP 0.0 Polymorph 7.870916961826052E-4 QSAR 7.870916961826052E-4 Quantum Mechanics 0.030696576151121605 Reflex 0.005509641873278237 Reflex Plus 0.0011806375442739079 Semi-empirical 0.0 Sorption 0.0011806375442739079 Visualization 1.0 X-Cell 3.935458480913026E-4 ZDOCK 0.06375442739079103

Year

2002 0.0 2003 0.0 2005 0.0026431718061674008 2006 8.81057268722467E-4 2007 0.0 2008 0.00881057268722467 2009 0.014977973568281937 2010 0.029955947136563875 2011 0.04581497797356828 2012 0.059030837004405284 2013 0.0828193832599119 2014 0.0907488986784141 2015 0.11894273127753303 2016 0.14889867841409693 2017 0.14185022026431718 2018 0.19118942731277533 2019 0.213215859030837 2020 0.2713656387665198 2021 0.3859030837004405 2022 0.4590308370044053 2023 0.6334801762114537 2024 1.0 2025 0.9911894273127754 2026 0.04140969162995595

Keywords

therapeutic 1.0 target 0.9599376808368574 potential 0.5461829512575117 docking 0.44936567994658355 visualization 0.31805030046739374 analysis 0.22145559759626085 binding 0.20543066993100378 novel 0.19363454262185623 treatment 0.18940574226574672 drug 0.14578232806588026 protein 0.14199866458936122 activity 0.1159581571333185 promising 0.09414645003338526 vitro 0.081682617404852 inhibition 0.05608724682839973 development 0.05541954150901402 silico 0.036501224126418874 interaction 0.024482528377476075 including 0.01780547518361896 disease 0.013131537947918985 potent 0.012908969508123747 between 0.0060093478744714 effective 6.677053193857111E-4 compound 2.2256843979523704E-4 cancer 0.0
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