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Application

Discovery Studio 1.0 Materials Studio 0.8524970963995354 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06282722513089005 Amorphous Cell 0.0774869109947644 CASTEP 0.4869109947643979 CDOCKER 0.3633507853403141 CHARMm 0.4397905759162304 COMPASS 0.21465968586387435 COMPASS III 0.0031413612565445027 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.04607329842931937 Catalyst 0.46282722513089003 Classical Simulations 1.0 Conformers 0.004188481675392671 Crystallization 0.1486910994764398 DFTB Plus 0.004188481675392671 DMol3 0.431413612565445 DPD 0.004188481675392671 Discover 0.027225130890052355 Forcite 0.27958115183246074 GULP 0.08691099476439791 LUDI 0.01780104712041885 LibDock 0.05968586387434555 LigandFit 0.08481675392670157 MCSS 0.0010471204188481676 MODELER 0.29528795811518327 MesoDyn 0.0062827225130890054 Mesocite 0.0031413612565445027 Mesoscale 0.014659685863874346 Morphology 0.016753926701570682 Polymorph 0.004188481675392671 QMERA 0.0 QSAR 0.0020942408376963353 Quantum Mechanics 0.8942408376963351 Reflex 0.11832460732984293 Reflex Plus 0.009424083769633508 Semi-empirical 0.018848167539267015 Sorption 0.024083769633507852 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.012565445026178011 Visualization 0.8157068062827225 X-Cell 0.007329842931937173 ZDOCK 0.008376963350785341

Year

2003 0.0 2004 0.029787234042553193 2005 0.027659574468085105 2006 0.06382978723404255 2007 0.1 2008 0.1127659574468085 2009 0.15319148936170213 2010 0.20638297872340425 2011 0.20851063829787234 2012 0.26595744680851063 2013 0.5085106382978724 2014 0.5085106382978724 2015 0.5723404255319149 2016 0.5574468085106383 2017 0.6893617021276596 2018 0.474468085106383 2019 0.09574468085106383 2020 0.37446808510638296 2021 0.29148936170212764 2022 1.0 2023 0.2297872340425532 2024 0.29148936170212764 2025 0.08936170212765958 2026 0.02553191489361702

Keywords

synthesis 1.0 target 0.9622576177285319 synthesized 0.3538781163434903 novel 0.2288781163434903 docking 0.16966759002770082 design 0.13781163434903046 compound 0.13538781163434904 activity 0.1260387811634349 potential 0.12465373961218837 visualization 0.11945983379501385 between 0.07998614958448753 potent 0.06821329639889197 medicinal 0.06336565096952909 analysis 0.045013850415512466 catalyst 0.04259002770083103 chemical 0.03981994459833795 binding 0.03393351800554017 designed 0.0332409972299169 experimental 0.022853185595567867 inhibition 0.02146814404432133 well 0.01592797783933518 vitro 0.013850415512465374 promising 0.009695290858725761 active 0.009349030470914127 cell 0.0
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