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Application

Discovery Studio 0.25807909604519774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04215723509304975 Amorphous Cell 0.22876313457399672 Antibody 1.26598303582732E-4 Blends 0.006836308393467528 CASTEP 0.600835548803646 CDOCKER 0.06545132295227243 CHARMm 0.12039498670717812 COMPASS 0.3723256108368148 COMPASS III 0.010001265983035827 COSMObase 1.26598303582732E-4 COSMOconf 0.0013925813394100519 COSMOmic 6.329915179136599E-4 COSMOperm 2.53196607165464E-4 COSMOplex 0.0 COSMOquick 0.001012786428661856 COSMOtherm 0.0724142296493227 Catalyst 0.05582985187998481 Classical Simulations 0.8316242562349665 Conformers 0.004684137232561084 Crystallization 0.0681098873275098 DFTB Plus 0.004430940625395619 DMol3 0.4179010001265983 DPD 0.012026838840359539 Discover 0.05798202304089125 Forcite 0.36397012280035446 GULP 0.09216356500822889 LUDI 0.006456513482719331 LibDock 0.024433472591467276 LigandFit 0.013292821876186859 MCSS 0.0013925813394100519 MODELER 0.13242182554753767 MesoDyn 0.006583111786302063 Mesocite 0.006709710089884796 Mesoscale 0.022534498037726294 Morphology 0.021141916698316242 ONETEP 0.005823521964805672 Polymorph 0.004557538928978352 QMERA 6.329915179136599E-4 QSAR 0.006203316875553868 Quantum Mechanics 1.0 Reflex 0.03924547411064692 Reflex Plus 0.005443727054057475 Reflex QPA 1.26598303582732E-4 Semi-empirical 0.010254462590201291 Sorption 0.03633371312824408 Synthia 0.0015191796429927839 TURBOMOLE 0.001012786428661856 VAMP 0.004810735536143816 Visualization 0.28712495252563613 X-Cell 0.004684137232561084 ZDOCK 0.017470565894417017

Year

2003 0.0 2004 0.044087136929460584 2005 0.0637966804979253 2006 0.08765560165975103 2007 0.1146265560165975 2008 0.18205394190871368 2009 0.20020746887966806 2010 0.2603734439834025 2011 0.25570539419087135 2012 0.31950207468879666 2013 0.4289419087136929 2014 0.5363070539419087 2015 0.546161825726141 2016 0.5783195020746889 2017 0.6172199170124482 2018 0.608402489626556 2019 0.5373443983402489 2020 0.6094398340248963 2021 0.4170124481327801 2022 1.0 2023 0.8734439834024896 2024 0.7256224066390041 2025 0.06224066390041494 2026 0.01867219917012448

Keywords

between 1.0 target 0.9504419384334044 interaction 0.18122523620847303 energy 0.1731789088692472 experimental 0.14001828710758915 surface 0.09619018591892715 analysis 0.08960682718683328 chemical 0.07205120390124962 well 0.06729655592807071 potential 0.06065224017067967 cell 0.05028954587016154 adsorption 0.04657116732703444 mechanism 0.04303565985979884 binding 0.03309966473636087 higher 0.027796403535507466 formation 0.02572386467540384 visualization 0.017128924108503505 applied 0.01694605303261201 strong 0.014020115818348064 temperature 0.011398963730569948 docking 0.008838768668088998 role 0.00798537031392868 novel 0.005912831453825053 water 0.005851874428527888 amorphous 0.0
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