Advanced Search

Application

Discovery Studio 0.43779654201849616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0376673757977725 Amorphous Cell 0.1507946439744713 Antibody 1.2514078338130396E-4 Blends 0.003253660367913903 CASTEP 0.612564134651483 CDOCKER 0.1011137529720936 CHARMm 0.19934926792641722 COMPASS 0.2551620573144788 COMPASS III 0.008009010136403453 COSMObase 7.508447002878238E-4 COSMOconf 0.0011262670504317356 COSMOmic 1.2514078338130396E-4 COSMOperm 2.502815667626079E-4 COSMOplex 0.0 COSMOquick 0.0010011262670504317 COSMOtherm 0.06469778500813415 Catalyst 0.14653985733950695 Classical Simulations 0.765361031160055 Conformers 0.0026279564510073832 Crystallization 0.07420848454511325 DFTB Plus 0.003629082718057815 DMol3 0.40520585658866226 DPD 0.010636966587410836 Discover 0.04217244399949944 Forcite 0.27305718933800527 GULP 0.11537980227756225 LUDI 0.01726942810661995 LibDock 0.027280690777124264 LigandFit 0.041797021649355524 MCSS 0.0025028156676260792 MODELER 0.2049806031785759 MesoDyn 0.005381053685396071 Mesocite 0.006257039169065198 Mesoscale 0.018395695157051684 Morphology 0.017144287323238642 ONETEP 0.004630208985108247 Polymorph 0.003003378801151295 QMERA 5.005631335252158E-4 QSAR 0.002878238017769991 Quantum Mechanics 1.0 Reflex 0.05280941058691027 Reflex Plus 0.005130772118633463 Semi-empirical 0.009385558753597797 Sorption 0.029533224877987735 Synthia 0.0013765486171943436 TURBOMOLE 0.0011262670504317356 VAMP 0.004880490551870855 Visualization 0.33537729946189465 X-Cell 0.006382179952446503 ZDOCK 0.0157677387060443

Year

2003 0.0 2004 0.11280746395250212 2005 0.1594571670907549 2006 0.23748939779474132 2007 0.24003392705682783 2008 0.45038167938931295 2009 0.46480067854113655 2010 0.18659881255301103 2011 0.09245122985581 2012 0.019083969465648856 2013 0.23621713316369805 2014 0.5046649703138253 2015 0.5992366412213741 2016 0.09711620016963528 2017 0.061068702290076333 2018 0.3138252756573367 2019 0.15776081424936386 2020 0.779050042408821 2021 0.5771840542832909 2022 1.0 2023 0.23324851569126379 2024 0.366412213740458 2025 0.1255301102629347 2026 0.035623409669211195

Keywords

target 1.0 between 0.1970986349877206 energy 0.12736307042092637 experimental 0.10634530812724885 potential 0.08915414929464846 analysis 0.07521845907818836 chemical 0.06630875549717288 surface 0.05642812267976469 well 0.05614255525729625 novel 0.0517448169512822 visualization 0.04454851790507739 interaction 0.04015077959906334 binding 0.03255468616140271 docking 0.030955508595579415 cell 0.030669941173110973 applied 0.018219201553486778 activity 0.01639157004968873 higher 0.014221257638928552 mechanism 0.011308469929750414 adsorption 0.009366611456964989 synthesized 0.009081044034496544 formation 0.00873836312753441 design 0.004854646181963561 stable 0.0017705180193043578 temperature 0.0
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