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Application

Discovery Studio 0.38424801350405535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043275084740184946 Amorphous Cell 0.16967782275315102 Antibody 2.9617928719518217E-4 Blends 0.0051666831210715105 CASTEP 0.6384638167637476 CDOCKER 0.0966860828643828 CHARMm 0.14861618455260472 COMPASS 0.29262513574883997 COMPASS III 0.011912989107183993 COSMOSim3D 3.290880968835357E-5 COSMObase 6.581761937670714E-4 COSMOconf 0.0012176259584690823 COSMOmic 6.581761937670714E-4 COSMOperm 6.252673840787178E-4 COSMOplex 2.632704775068286E-4 COSMOquick 0.0012834435778457892 COSMOtherm 0.0703919439233883 Cantera 3.290880968835357E-5 Catalyst 0.10678908743870734 Classical Simulations 0.7609833152334881 Conformers 0.003521242636653832 Crystallization 0.08556290518971929 DFTB Plus 0.004541415736992793 DMol3 0.37792477046105244 DPD 0.011320630532793629 Discover 0.0400500213907263 Equilibria 0.0 Forcite 0.3125020568006055 GULP 0.09198012307894823 Kinetix 1.316352387534143E-4 LUDI 0.00875374337710205 LibDock 0.032283542304274854 LigandFit 0.020831276532727813 MCSS 0.0016783492941060323 MODELER 0.15335505314772765 MesoDyn 0.00598940336328035 Mesocite 0.006647579557047422 Mesoscale 0.020568006055220984 Morphology 0.019844012242077203 ONETEP 0.005265409550136571 Polymorph 0.00506795669200645 QMERA 6.91085003455425E-4 QSAR 0.004014874781979136 Quantum Mechanics 1.0 Reflex 0.05696514957054003 Reflex Plus 0.0057261328857735215 Reflex QPA 1.9745285813012144E-4 Semi-empirical 0.010168822193701254 Sorption 0.03682495804126765 Synthia 0.0018758021522361536 TURBOMOLE 0.0010530819100273143 VAMP 0.004870503833876329 Visualization 0.36940138875176887 X-Cell 0.0055615888373317535 ZDOCK 0.016454404844176786

Year

2002 0.0 2003 0.017997600319957337 2004 0.05945873883482202 2005 0.07638981469137449 2006 0.10571923743500866 2007 0.1250499933342221 2008 0.17650979869350752 2009 0.2055725903212905 2010 0.25329956005865883 2011 0.2258365551259832 2012 0.2915611251833089 2013 0.40061325156645783 2014 0.4935341954406079 2015 0.5228636181842421 2016 0.559125449940008 2017 0.6029862684975337 2018 0.6921743767497667 2019 0.7941607785628583 2020 0.6649780029329423 2021 0.5915211305159312 2022 1.0 2023 0.881082522330356 2024 0.8374883348886815 2025 0.21183842154379415 2026 0.03266231169177443

Keywords

target 1.0 between 0.20268737318059085 energy 0.13943344677179695 experimental 0.11286328268545591 potential 0.10257393471696305 analysis 0.08463148476569365 chemical 0.060569748677882694 well 0.05777373020818355 visualization 0.056815095304286696 surface 0.05245330649155602 novel 0.05058396842895717 interaction 0.04257936698141846 docking 0.03749860199076515 cell 0.03673169406764767 higher 0.01712761028295707 binding 0.016472543098627553 synthesized 0.015737589672306634 adsorption 0.014555273290833852 mechanism 0.01396411510009746 activity 0.009442553803383982 applied 0.008132419434724952 formation 0.0034510856540286633 temperature 0.0017255428270143316 design 0.0011823163814727827 stable 0.0
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