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Application

Discovery Studio 0.42170433513203515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04449922700873271 Amorphous Cell 0.16972381230936365 Antibody 1.6713324698115572E-4 Blends 0.00472151422721765 CASTEP 0.6390339698324489 CDOCKER 0.10638031170350562 CHARMm 0.1672168136046463 COMPASS 0.2944469978690511 COMPASS III 0.012660343458822547 COSMOSim3D 4.178331174528893E-5 COSMObase 7.938829231604897E-4 COSMOconf 0.00116993272886809 COSMOmic 7.103162996699118E-4 COSMOperm 7.520996114152008E-4 COSMOplex 2.0891655872644466E-4 COSMOquick 0.001211716040613379 COSMOtherm 0.0701959637320854 Cantera 0.0 Catalyst 0.12894330004596163 Classical Simulations 0.7839384949651109 Conformers 0.0035515814983495594 Crystallization 0.08239669076170977 DFTB Plus 0.004011197927547738 DMol3 0.37734508837170433 DPD 0.0109472276772657 Discover 0.03990306271675093 Equilibria 0.0 Forcite 0.3145029875067898 GULP 0.09384531817991894 Kinetix 8.356662349057786E-5 LUDI 0.0105711778715581 LibDock 0.0350979818660427 LigandFit 0.02456858730622989 MCSS 0.001838465716792713 MODELER 0.16291313249488154 MesoDyn 0.006476413320519785 Mesocite 0.006183930138302762 Mesoscale 0.020515606066936865 Morphology 0.019094973467597042 ONETEP 0.005306480591651694 Polymorph 0.005222913968161116 QMERA 5.431830526887561E-4 QSAR 0.003969414615802448 Quantum Mechanics 1.0 Reflex 0.054777921698073787 Reflex Plus 0.0051393473446705385 Reflex QPA 2.506998704717336E-4 Semi-empirical 0.00935946183094472 Sorption 0.03689466427109012 Synthia 0.0016295491580662683 TURBOMOLE 0.001128149417122801 VAMP 0.00472151422721765 Visualization 0.3929302636526971 X-Cell 0.005724313709104584 ZDOCK 0.017925040738728953

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.9376278118609407 2024 0.5623721881390593 2025 0.3128834355828221 2026 0.04002337131171487 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.19207728021566572 energy 0.1288190804253407 experimental 0.10684064699715441 potential 0.10345214916878838 analysis 0.0846750037441965 visualization 0.06147970645499476 chemical 0.059195746592781186 well 0.056818181818181816 novel 0.05356073086715591 surface 0.04833757675602816 docking 0.044949078927662124 interaction 0.04191627976636214 cell 0.03628126404073686 binding 0.022109480305526435 synthesized 0.018833308372023363 higher 0.016755279317058558 activity 0.014827018121911038 mechanism 0.014059457840347461 adsorption 0.013291897558783884 applied 0.009903399730417853 design 0.004399430882132694 formation 0.004099895162498128 stable 1.310468773401228E-4 temperature 0.0
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