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Application

Discovery Studio 1.0 Materials Studio 0.2660332541567696 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024618585298196948 Amorphous Cell 0.028432732316227463 Antibody 0.0 Blends 6.934812760055479E-4 CASTEP 0.18932038834951456 CDOCKER 0.340499306518724 CHARMm 0.49375866851595007 COMPASS 0.06934812760055478 COMPASS III 0.0079750346740638 COSMObase 3.4674063800277393E-4 COSMOconf 0.0013869625520110957 COSMOmic 0.0 COSMOperm 3.4674063800277393E-4 COSMOquick 3.4674063800277393E-4 COSMOtherm 0.04299583911234397 Catalyst 0.35124826629681 Classical Simulations 0.6463245492371706 Conformers 0.0013869625520110957 Crystallization 0.030513176144244106 DFTB Plus 6.934812760055479E-4 DMol3 0.26803051317614424 DPD 0.0010402219140083217 Discover 0.004507628294036061 Forcite 0.08807212205270458 GULP 0.013522884882108182 Kinetix 0.0 LUDI 0.021497919556171984 LibDock 0.12170596393897365 LigandFit 0.056865464632454926 MCSS 0.0017337031900138697 MODELER 0.4778085991678225 MesoDyn 0.0010402219140083217 Mesocite 0.0010402219140083217 Mesoscale 0.0027739251040221915 Morphology 0.004507628294036061 ONETEP 0.0013869625520110957 Polymorph 0.0 QMERA 6.934812760055479E-4 QSAR 0.0062413314840499305 Quantum Mechanics 0.4486823855755895 Reflex 0.024618585298196948 Reflex Plus 0.0010402219140083217 Reflex QPA 0.0 Semi-empirical 0.0038141470180305132 Sorption 0.006588072122052704 TURBOMOLE 3.4674063800277393E-4 VAMP 0.0017337031900138697 Visualization 1.0 X-Cell 0.0010402219140083217 ZDOCK 0.048196948682385575

Year

2001 0.0 2002 0.005005005005005005 2003 0.003003003003003003 2004 0.01001001001001001 2005 0.01901901901901902 2006 0.025025025025025027 2007 0.028028028028028028 2008 0.05405405405405406 2009 0.07207207207207207 2010 0.13613613613613615 2011 0.12512512512512514 2012 0.16616616616616617 2013 0.26126126126126126 2014 0.34734734734734735 2015 0.47147147147147145 2016 0.48148148148148145 2017 0.38238238238238237 2018 0.43343343343343343 2019 0.5475475475475475 2020 0.5545545545545546 2021 0.6776776776776777 2022 0.8008008008008008 2023 0.8268268268268268 2024 1.0 2025 0.7947947947947948 2026 0.13713713713713713

Keywords

activity 1.0 target 0.9581560283687943 docking 0.30936170212765957 potential 0.23574468085106384 visualization 0.22326241134751773 novel 0.1524822695035461 analysis 0.135177304964539 binding 0.12141843971631205 between 0.07787234042553191 synthesis 0.0700709219858156 inhibition 0.06780141843971631 vitro 0.06567375886524823 protein 0.06226950354609929 synthesized 0.05929078014184397 active 0.05843971631205674 compound 0.05801418439716312 catalyst 0.028085106382978724 potent 0.02723404255319149 promising 0.023404255319148935 interaction 0.010354609929078015 modeler 0.00723404255319149 enzyme 0.00624113475177305 development 0.0058156028368794325 design 0.0015602836879432625 drug 0.0
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