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Application

Discovery Studio 0.39096708860759494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04411095952705776 Amorphous Cell 0.17108425907880206 Antibody 2.923406743324888E-4 Blends 0.005262132137984798 CASTEP 0.6380497628792308 CDOCKER 0.09890859481582538 CHARMm 0.15019814201260312 COMPASS 0.2959462093159228 COMPASS III 0.012115896836224258 COSMOSim3D 3.248229714805431E-5 COSMObase 5.846813486649776E-4 COSMOconf 0.0011043981030338466 COSMOmic 6.496459429610862E-4 COSMOperm 6.171636458130318E-4 COSMOplex 2.598583771844345E-4 COSMOquick 0.0013317741830702267 COSMOtherm 0.07048658481127786 Cantera 0.0 Catalyst 0.10751640356005977 Classical Simulations 0.7681088806600402 Conformers 0.0034756057948418114 Crystallization 0.08663028649386084 DFTB Plus 0.0045800038978756575 DMol3 0.3785162086662769 DPD 0.0113038394075229 Discover 0.0399532254921068 Equilibria 0.0 Forcite 0.316410056519197 GULP 0.09176248944325342 Kinetix 1.2992918859221724E-4 LUDI 0.00873773793282661 LibDock 0.032709673228090694 LigandFit 0.02072370558045865 MCSS 0.0017215617488468785 MODELER 0.1522770090300786 MesoDyn 0.0060092249723900475 Mesocite 0.006658870915351133 Mesoscale 0.020593776391866433 Morphology 0.020333918014681998 ONETEP 0.005262132137984798 Polymorph 0.005034756057948418 QMERA 6.821282401091405E-4 QSAR 0.00399532254921068 Quantum Mechanics 1.0 Reflex 0.05768855973494445 Reflex Plus 0.005716884298057559 Reflex QPA 1.9489378288832586E-4 Semi-empirical 0.010231923601637109 Sorption 0.03686740726304164 Synthia 0.00188397323458715 TURBOMOLE 0.001136880400181901 VAMP 0.004904826869356201 Visualization 0.37880854934060937 X-Cell 0.005489508218021178 ZDOCK 0.016760865328396025

Year

2002 0.0 2003 0.01645940014630578 2004 0.05437698122409169 2005 0.06986100950987564 2006 0.0966837356742258 2007 0.11436235064618386 2008 0.16142404291636187 2009 0.18800292611558156 2010 0.23165081687393319 2011 0.20653499146549623 2012 0.26664228237015364 2013 0.3663740551085101 2014 0.451353328456474 2015 0.4781760546208242 2016 0.5113386978785662 2017 0.5515727871250914 2018 0.633138258961229 2019 0.7278712509144111 2020 0.6670324311143624 2021 0.5414533040721775 2022 1.0 2023 0.8021214337966349 2024 0.8495488905145087 2025 0.15435259692757863 2026 0.029870763228480857

Keywords

target 1.0 between 0.20138530575230232 energy 0.13882764982722767 experimental 0.11232546867426552 potential 0.10492987475960411 analysis 0.08594837156214331 chemical 0.06055631127163563 visualization 0.060196694654220805 well 0.05778882686805197 surface 0.05231640008130463 novel 0.05133136325969011 interaction 0.04298200353362416 docking 0.04073049079850525 cell 0.037368857200931874 binding 0.018152821426896195 higher 0.01784011132479635 synthesized 0.017230326625701644 adsorption 0.014603561768062918 mechanism 0.014509748737432963 activity 0.010882311553074722 applied 0.008693340838375785 formation 0.0038150632456181496 design 0.0017355410666541583 temperature 0.001501008490079272 stable 0.0
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