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Application

Discovery Studio 0.38033146144363783 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03816958509445355 Amorphous Cell 0.15608556887777106 Antibody 2.5877684809799017E-4 Blends 0.004873630639178815 CASTEP 0.6361597515742258 CDOCKER 0.09781764858104028 CHARMm 0.15638747520055205 COMPASS 0.2762442853446045 COMPASS III 0.008496506512550676 COSMOSim3D 4.312947468299836E-5 COSMObase 5.175536961959803E-4 COSMOconf 0.0011644958164409558 COSMOmic 6.900715949279737E-4 COSMOperm 6.469421202449754E-4 COSMOplex 2.5877684809799017E-4 COSMOquick 0.0012507547658069525 COSMOtherm 0.06974036056240834 Catalyst 0.12067627016302941 Classical Simulations 0.7413094108513758 Conformers 0.0038816527214698524 Crystallization 0.07970326921418097 DFTB Plus 0.004011041145518848 DMol3 0.37979815405848355 DPD 0.011601828689726559 Discover 0.0419649788665574 Equilibria 0.0 Forcite 0.28327438971793323 GULP 0.09682567066333132 Kinetix 4.312947468299836E-5 LUDI 0.010135426550504615 LibDock 0.030578797550245836 LigandFit 0.02471318899335806 MCSS 0.001897696886051928 MODELER 0.16682480807383765 MesoDyn 0.006512550677132752 Mesocite 0.005994996980936773 Mesoscale 0.021090313119986197 Morphology 0.018330026740274303 ONETEP 0.005391184335374795 Polymorph 0.005348054860691797 QMERA 6.469421202449754E-4 QSAR 0.004140429569567843 Quantum Mechanics 1.0 Reflex 0.052531700163892005 Reflex Plus 0.00552057275942379 Reflex QPA 2.5877684809799017E-4 Semi-empirical 0.009617872854308634 Sorption 0.03251962391098077 Synthia 0.0015957905632709394 TURBOMOLE 0.0010351073923919607 VAMP 0.004873630639178815 Visualization 0.3361942551539722 X-Cell 0.005865608556887777 ZDOCK 0.015699128784611403

Year

2003 0.0 2004 0.04797114517583408 2005 0.06780883678990081 2006 0.10099188458070334 2007 0.10225428313796213 2008 0.1920649233543733 2009 0.23408476104598738 2010 0.30009017132551846 2011 0.2636609558160505 2012 0.3525698827772768 2013 0.4957619477006312 2014 0.6095581605049594 2015 0.6568079350766456 2016 0.6968440036068531 2017 0.5606853020739405 2018 0.6539224526600541 2019 0.5891794409377817 2020 0.5745716862037872 2021 0.49540126239855725 2022 1.0 2023 0.9314697926059513 2024 0.4642019837691614 2025 0.05644724977457169 2026 0.0151487826871055

Keywords

target 1.0 between 0.19536818301128678 energy 0.12932339935792597 experimental 0.11014194277868637 potential 0.08712419488359885 analysis 0.07595856805378884 chemical 0.061380661053566744 well 0.05815009994548428 surface 0.050800573424596686 novel 0.04617683283865366 visualization 0.04310779978597533 interaction 0.03688896965291659 cell 0.031942172956165325 docking 0.02723766834252024 binding 0.016455670644295033 higher 0.015425929291093746 synthesized 0.014012558806307671 adsorption 0.01209441314838371 applied 0.011609828982171342 mechanism 0.011226199850586548 activity 0.010317604538938357 formation 0.004825650655198175 temperature 0.002725785934944576 design 0.0018575726371474145 stable 0.0
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