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Application

Discovery Studio 1.0 Materials Studio 0.018759326369644 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004310925501818672 Amorphous Cell 0.0040414926579550045 Antibody 1.347164219318335E-4 Blends 4.041492657955005E-4 CASTEP 0.002155462750909336 CDOCKER 0.253266873231847 CHARMm 0.38151690691095247 COMPASS 0.008621851003637344 COMPASS III 0.001077731375454668 COSMOperm 0.0 COSMOquick 1.347164219318335E-4 COSMOtherm 0.001616597063182002 Catalyst 0.24046881314832277 Classical Simulations 0.402936817998114 Conformers 1.347164219318335E-4 Crystallization 0.002290179172841169 DMol3 0.010507880910683012 DPD 1.347164219318335E-4 Discover 1.347164219318335E-4 Forcite 0.013741075037047017 GULP 4.041492657955005E-4 LUDI 0.015492388522160852 LibDock 0.09888185369796579 LigandFit 0.03502626970227671 MCSS 0.0020207463289775023 MODELER 0.29785800889128383 Mesoscale 1.347164219318335E-4 Morphology 6.735821096591674E-4 Polymorph 0.0 QSAR 0.0013471642193183348 Quantum Mechanics 0.012663343661592347 Reflex 0.0013471642193183348 Semi-empirical 4.041492657955005E-4 Sorption 6.735821096591674E-4 TURBOMOLE 0.0 VAMP 4.041492657955005E-4 Visualization 1.0 X-Cell 4.041492657955005E-4 ZDOCK 0.033813821904890205

Year

2005 0.0 2006 0.0 2007 0.0012399256044637321 2008 0.0043397396156230625 2009 0.013329200247985121 2010 0.021078735275883446 2011 0.03254804711717297 2012 0.04618722876627402 2013 0.05238685678859269 2014 0.0657160570365778 2015 0.07563546187228766 2016 0.07904525728456292 2017 0.11562306261624303 2018 0.14011159330440173 2019 0.1652200867947923 2020 0.20954742715437075 2021 0.2737135771853689 2022 0.5294482331060136 2023 0.8617482951022939 2024 1.0 2025 0.7436453812771233 2026 0.013019218846869188

Keywords

docking 1.0 target 0.9673523777796286 visualization 0.42350295660864495 potential 0.408011993004081 binding 0.30007495627550596 analysis 0.2963271425002082 activity 0.18564170900308152 protein 0.1735654201715666 novel 0.1684850503872741 silico 0.11484967102523527 compound 0.11076871824768884 drug 0.1073540434746398 vitro 0.1070209044723911 interaction 0.10235695844090947 between 0.09977513117348213 inhibition 0.0930290663779462 synthesis 0.08936453735321062 synthesized 0.08153577080036645 potent 0.03822770050803698 treatment 0.03747813775297743 promising 0.0354793037394853 therapeutic 0.02306987590572166 active 0.015490963604564005 development 0.005330224035979012 including 0.0
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