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Application

Discovery Studio 1.0 Materials Studio 0.03794730633110499 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004749568221070812 Amorphous Cell 0.011658031088082901 Antibody 4.317789291882556E-4 CASTEP 0.005613126079447323 CDOCKER 0.2556131260794473 CHARMm 0.483160621761658 COMPASS 0.018134715025906734 COMPASS III 4.317789291882556E-4 COSMOconf 8.635578583765112E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.009067357512953367 Catalyst 0.24913644214162348 Classical Simulations 0.5254749568221071 Conformers 0.0 Crystallization 0.004317789291882556 DFTB Plus 0.0 DMol3 0.02547495682210708 DPD 0.0012953367875647669 Discover 4.317789291882556E-4 Forcite 0.027633851468048358 GULP 0.0017271157167530224 LUDI 0.02677029360967185 LibDock 0.10060449050086356 LigandFit 0.05699481865284974 MCSS 0.004317789291882556 MODELER 0.575993091537133 Mesocite 0.0012953367875647669 Mesoscale 0.0025906735751295338 Morphology 0.0 ONETEP 0.004749568221070812 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.035837651122625214 Reflex 0.0034542314335060447 Semi-empirical 8.635578583765112E-4 VAMP 4.317789291882556E-4 Visualization 1.0 X-Cell 4.317789291882556E-4 ZDOCK 0.08678756476683938

Year

2001 0.0 2002 0.0026455026455026454 2003 0.0 2004 0.0026455026455026454 2005 0.003968253968253968 2006 0.003968253968253968 2007 0.015873015873015872 2008 0.04365079365079365 2009 0.05026455026455026 2010 0.082010582010582 2011 0.13227513227513227 2012 0.17063492063492064 2013 0.21296296296296297 2014 0.24074074074074073 2015 0.24735449735449735 2016 0.32142857142857145 2017 0.33201058201058203 2018 0.3412698412698413 2019 0.4417989417989418 2020 0.4642857142857143 2021 0.6309523809523809 2022 0.6746031746031746 2023 0.9021164021164021 2024 1.0 2025 0.7142857142857143 2026 0.009259259259259259

Keywords

protein 1.0 target 0.9521573887771071 docking 0.44422088084059913 visualization 0.32506147999105744 binding 0.3118712273641851 potential 0.30002235636038455 analysis 0.24949698189134809 activity 0.13279678068410464 novel 0.12608987256874582 between 0.12407780013413816 interaction 0.11670020120724346 modeler 0.10283925776883523 drug 0.08428347864967584 silico 0.05097250167672703 role 0.04024144869215292 vitro 0.02570981444220881 treatment 0.02526268723451822 human 0.021014978761457633 mechanism 0.015425888665325285 complex 0.010954616588419406 compound 0.009836798569192935 inhibition 0.00782472613458529 development 0.007601162530739995 well 0.005141962888441762 cell 0.0
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