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Application

Discovery Studio 0.3935947237515021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042611744862177635 Amorphous Cell 0.16272360069244085 Antibody 2.663234053886102E-4 Blends 0.004838208531226419 CASTEP 0.6384215899507302 CDOCKER 0.09876159616494297 CHARMm 0.15850681344045453 COMPASS 0.2836344267388699 COMPASS III 0.010164676638998624 COSMOSim3D 4.4387234231435036E-5 COSMObase 5.326468107772204E-4 COSMOconf 0.001198455324248746 COSMOmic 7.545829819343956E-4 COSMOperm 6.214212792400905E-4 COSMOplex 2.219361711571752E-4 COSMOquick 0.001198455324248746 COSMOtherm 0.06817879177948422 Catalyst 0.11829197922677438 Classical Simulations 0.758089573438679 Conformers 0.0038173021439034133 Crystallization 0.0815837365173776 DFTB Plus 0.0038173021439034133 DMol3 0.37835678458875227 DPD 0.010963646855164455 Discover 0.0407918682586888 Equilibria 0.0 Forcite 0.29610723955790313 GULP 0.09578765147143682 Kinetix 8.877446846287007E-5 LUDI 0.010164676638998624 LibDock 0.03209197034932754 LigandFit 0.024812463935372186 MCSS 0.0017311021350259665 MODELER 0.1593945581250832 MesoDyn 0.006347374495095211 Mesocite 0.006347374495095211 Mesoscale 0.020418127746460117 Morphology 0.018820187314128458 ONETEP 0.004882595765457854 Polymorph 0.005104531936615029 QMERA 6.214212792400905E-4 QSAR 0.0039504638465977186 Quantum Mechanics 1.0 Reflex 0.05468507257312797 Reflex Plus 0.0051933064050779 Reflex QPA 2.219361711571752E-4 Semi-empirical 0.009365706422832793 Sorption 0.034799591637445074 Synthia 0.0015091659638687912 TURBOMOLE 0.0010652936215544409 VAMP 0.004838208531226419 Visualization 0.3606906653646411 X-Cell 0.00563717874739225 ZDOCK 0.015979404323316616

Year

2003 0.0 2004 0.03912340050007354 2005 0.055302250330931016 2006 0.08236505368436535 2007 0.08339461685541992 2008 0.15664068245330195 2009 0.19091042800411825 2010 0.2447418738049713 2011 0.21503162229739667 2012 0.28754228563023976 2013 0.4043241653184292 2014 0.4680100014708045 2015 0.3918223268127666 2016 0.4006471539932343 2017 0.42682747462862186 2018 0.5071334019708781 2019 0.45050742756287687 2020 0.5088983674069716 2021 0.41094278570377996 2022 1.0 2023 0.6096484777173113 2024 0.5677305486100898 2025 0.08942491542873952 2026 0.012501838505662598

Keywords

target 1.0 between 0.19370385561936013 energy 0.1279737489745693 experimental 0.10779327317473339 potential 0.09224774405250205 analysis 0.07865053322395406 chemical 0.05732157506152584 well 0.05625512715340443 visualization 0.050512715340442986 surface 0.04920016406890894 novel 0.048010664479081214 interaction 0.038740771123872024 docking 0.03273174733388023 cell 0.03267022149302707 binding 0.016324856439704678 higher 0.014848236259228877 synthesized 0.01396636587366694 adsorption 0.012592288761279737 applied 0.0103363412633306 mechanism 0.010110746513535685 activity 0.009618539786710418 formation 0.0026661197703035273 temperature 7.383100902378999E-4 design 5.947497949138638E-4 stable 0.0
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