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Application

Discovery Studio 0.3854974265424458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03406793368378488 Amorphous Cell 0.14729073999191267 Antibody 2.021835826930853E-4 Blends 0.004245855236554792 CASTEP 0.6172664779619895 CDOCKER 0.09532955923978972 CHARMm 0.16862110796603316 COMPASS 0.2597048119692681 COMPASS III 0.008592802264456125 COSMOSim3D 1.0109179134654265E-4 COSMObase 5.054589567327133E-4 COSMOconf 0.0011120097048119692 COSMOmic 3.03275374039628E-4 COSMOperm 2.021835826930853E-4 COSMOplex 0.0 COSMOquick 9.09826122118884E-4 COSMOtherm 0.06763040841083703 Catalyst 0.1246461787302871 Classical Simulations 0.7311969268095431 Conformers 0.003538212697128993 Crystallization 0.07693085321471896 DFTB Plus 0.003639304488475536 DMol3 0.39820056611403154 DPD 0.011524464213505864 Discover 0.043570562070359885 Forcite 0.2593004448038819 GULP 0.10584310553983016 Kinetix 0.0 LUDI 0.01142337242215932 LibDock 0.029619894864537 LigandFit 0.02769915082895269 MCSS 0.0013141932875050547 MODELER 0.17408006469874646 MesoDyn 0.006267691063485645 Mesocite 0.005863323898099474 Mesoscale 0.020218358269308533 Morphology 0.017994338859684593 ONETEP 0.0051556813586736755 Polymorph 0.004144763445208249 QMERA 2.021835826930853E-4 QSAR 0.003942579862515164 Quantum Mechanics 1.0 Reflex 0.0516579053780833 Reflex Plus 0.00606550748079256 Semi-empirical 0.009401536595228467 Sorption 0.029013344116457743 Synthia 0.0014152850788515972 TURBOMOLE 0.001213101496158512 VAMP 0.005256773150020219 Visualization 0.3157096643752527 X-Cell 0.006267691063485645 ZDOCK 0.016174686615446826

Year

2002 0.0 2003 0.031805425631431246 2004 0.07764265668849392 2005 0.09510445899594637 2006 0.13719987527284067 2007 0.17056439039600874 2008 0.23947614593077643 2009 0.27595884003741816 2010 0.34019332709697536 2011 0.31867789211100717 2012 0.35297786092921735 2013 0.47458684128468975 2014 0.3642033052697225 2015 0.3813532896788276 2016 0.3255378858746492 2017 0.3111942625506704 2018 0.43592142188961647 2019 0.16838166510757718 2020 0.6186467103211725 2021 0.2800124727159339 2022 1.0 2023 0.3333333333333333 2024 0.31431244153414406 2025 0.13283442469597756 2026 0.07639538509510446

Keywords

target 1.0 between 0.21293295523597328 energy 0.14274863277293903 experimental 0.12355681588008913 potential 0.09241442171359125 analysis 0.08086894875430424 chemical 0.07134899736682196 well 0.06577881304435892 surface 0.061930322057929914 novel 0.04790358517318209 interaction 0.046840186347984605 visualization 0.043447437715211666 cell 0.03316791573830261 docking 0.030129633380595502 binding 0.02754709337654446 applied 0.017267571399635407 adsorption 0.015647154142191616 higher 0.01412801296333806 activity 0.012305043548713793 synthesized 0.011798663155762609 formation 0.011393558841401662 mechanism 0.011039092566335831 temperature 0.004759975693741138 stable 0.0045574235365606645 design 0.0
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