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Application

Discovery Studio 1.0 Materials Studio 0.04637134778510839 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0070838252656434475 Amorphous Cell 0.014561196379378197 Antibody 0.0019677292404565133 Blends 0.0015741833923652105 CASTEP 0.01023219205037387 CDOCKER 0.2790240062967336 CHARMm 0.45021645021645024 COMPASS 0.029122392758756395 COMPASS III 0.0035419126328217238 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0015741833923652105 COSMOquick 0.0011806375442739079 COSMOtherm 0.006296733569460842 Catalyst 0.27587563951200317 Classical Simulations 0.5159386068476978 Conformers 7.870916961826052E-4 Crystallization 0.010625737898465172 DFTB Plus 0.0 DMol3 0.021251475796930343 DPD 0.0023612750885478157 Discover 0.0027548209366391185 Forcite 0.04604486422668241 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 0.0295159386068477 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 0.03612334801762115

Keywords

therapeutic 1.0 target 0.9598841096501003 potential 0.5466904390461332 docking 0.4499665700913751 visualization 0.3184755961667038 analysis 0.22130599509694673 binding 0.20570537107198575 novel 0.19367060396701583 treatment 0.18943614887452642 drug 0.14553153554713616 protein 0.14218854468464454 activity 0.11589034989971027 promising 0.09404947626476487 vitro 0.08179184310229552 inhibition 0.05593938043236015 development 0.05549364831736127 silico 0.036550033429908625 interaction 0.024515266324938712 including 0.017829284599955426 disease 0.013149097392467127 potent 0.0124804992199688 between 0.0060173835524849565 effective 6.685981724983285E-4 compound 2.2286605749944285E-4 cancer 0.0
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