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Application

Discovery Studio 0.3722792262405383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03760151882712794 Amorphous Cell 0.15836937031958653 Antibody 2.6368526526737685E-4 Blends 0.004640860668705833 CASTEP 0.6250922898428436 CDOCKER 0.09403016559434658 CHARMm 0.15573251766691276 COMPASS 0.27417993882501845 COMPASS III 0.009756354814892943 COSMOSim3D 5.273705305347537E-5 COSMObase 6.328446366417044E-4 COSMOconf 8.437928488556059E-4 COSMOmic 3.691593713743276E-4 COSMOperm 3.164223183208522E-4 COSMOplex 1.582111591604261E-4 COSMOquick 0.0010547410610695074 COSMOtherm 0.06977112118974792 Cantera 0.0 Catalyst 0.11206623773863517 Classical Simulations 0.7368421052631579 Conformers 0.00284780086488767 Crystallization 0.08216432865731463 DFTB Plus 0.0046935977217593084 DMol3 0.3910452483915199 DPD 0.011865836937031958 Discover 0.041767746018352495 Forcite 0.2871532538761734 GULP 0.09809091867946419 Kinetix 5.273705305347537E-5 LUDI 0.010283725345427697 LibDock 0.029110853285518407 LigandFit 0.025155574306507753 MCSS 0.0017403227507646873 MODELER 0.16712372112646345 MesoDyn 0.006012024048096192 Mesocite 0.006064761101149668 Mesoscale 0.020356502478641493 Morphology 0.01914355025841156 ONETEP 0.004957282987026685 Polymorph 0.004429912456491931 QMERA 5.273705305347537E-4 QSAR 0.0037970678198502267 Quantum Mechanics 1.0 Reflex 0.05505748338782829 Reflex Plus 0.0059065499419892415 Reflex QPA 0.0 Semi-empirical 0.010336462398481173 Sorption 0.03317160637063601 Synthia 0.0019512709629785888 TURBOMOLE 0.001002004008016032 VAMP 0.004957282987026685 Visualization 0.3260731990296382 X-Cell 0.0059065499419892415 ZDOCK 0.01582111591604261

Year

2002 0.0 2003 0.031127507493659213 2004 0.10283606179386673 2005 0.13211897625086466 2006 0.18284528475905004 2007 0.2160479594189532 2008 0.30458842517869494 2009 0.3184228729536546 2010 0.2877565137191607 2011 0.23795250172930596 2012 0.2683882868342172 2013 0.42633156559833985 2014 0.5888863269541158 2015 0.6377680424256399 2016 0.526170163707632 2017 0.5517638920913074 2018 0.7034816693566982 2019 0.7459073091999078 2020 0.7477519022365691 2021 0.6785796633617708 2022 1.0 2023 0.7440627161632465 2024 0.7237721927599723 2025 0.105372377219276 2026 0.05626008761816924

Keywords

target 1.0 between 0.20829051044878383 energy 0.14517616675890058 experimental 0.11779587319155664 potential 0.09405223074287823 analysis 0.08061243313041874 chemical 0.06656652699818168 well 0.0599256858249664 surface 0.059451340026879594 novel 0.04809339341713442 visualization 0.04363981342398609 interaction 0.042770179460826944 cell 0.033467731309457925 docking 0.028118164808812292 binding 0.019316414999868237 higher 0.016338577489656628 adsorption 0.015416238437821172 mechanism 0.01504730281708699 applied 0.014704719740690963 synthesized 0.012860041637020054 activity 0.009803146493793977 formation 0.0071151869713020795 temperature 0.002608901889477429 stable 0.0011068068622025456 design 0.0
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