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Application

Discovery Studio 0.4251931355782273 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03498385360602799 Amorphous Cell 0.1355400071761751 Antibody 3.588087549336204E-4 Blends 0.0030498744169357734 CASTEP 0.6107822030857553 CDOCKER 0.0966989594546107 CHARMm 0.18936132041621814 COMPASS 0.2337639038392537 COMPASS III 0.007176175098672408 COSMObase 7.176175098672408E-4 COSMOconf 0.0012558306422676714 COSMOmic 3.588087549336204E-4 COSMOperm 2.6910656620021526E-4 COSMOplex 8.97021887334051E-5 COSMOquick 0.0011661284535342661 COSMOtherm 0.06476498026551848 Catalyst 0.1411015428776462 Classical Simulations 0.721654108360244 Conformers 0.0026013634732687477 Crystallization 0.06996770721205597 DFTB Plus 0.0033189809831359884 DMol3 0.4064406171510585 DPD 0.009418729817007535 Discover 0.04198062432723358 Forcite 0.23833871546465735 GULP 0.11768927161822748 LUDI 0.014711158952278435 LibDock 0.027897380696088984 LigandFit 0.0368675995694295 MCSS 0.0022425547183351274 MODELER 0.20470039468963042 MesoDyn 0.006189451022604951 Mesocite 0.0057409400789379264 Mesoscale 0.01829924650161464 Morphology 0.016056691783279512 ONETEP 0.004305705059203444 Polymorph 0.0032292787944025836 QMERA 6.279153211338357E-4 QSAR 0.0032292787944025836 Quantum Mechanics 1.0 Reflex 0.04825977753857194 Reflex Plus 0.0057409400789379264 Reflex QPA 0.0 Semi-empirical 0.009777538571941155 Sorption 0.027628274129888768 Synthia 0.0014352350197344816 TURBOMOLE 0.001076426264800861 VAMP 0.005561535701471116 Visualization 0.31252242554718335 X-Cell 0.0068173663437387875 ZDOCK 0.016684607104413347

Year

2002 0.0 2003 0.035083160083160085 2004 0.11590436590436591 2005 0.1489085239085239 2006 0.20608108108108109 2007 0.2435031185031185 2008 0.3438149688149688 2009 0.4007276507276507 2010 0.43243243243243246 2011 0.2616943866943867 2012 0.20244282744282743 2013 0.17957380457380456 2014 0.36174636174636177 2015 0.4831081081081081 2016 0.3666839916839917 2017 0.16606029106029105 2018 0.2351871101871102 2019 0.13279625779625778 2020 0.5150727650727651 2021 0.3924116424116424 2022 1.0 2023 0.1813929313929314 2024 0.2609147609147609 2025 0.11044698544698545 2026 0.06340956340956341

Keywords

target 1.0 between 0.21130965844831487 energy 0.14051119656186384 experimental 0.12332051572042524 potential 0.09043202895272563 analysis 0.08224383623614567 chemical 0.07129608685817689 well 0.06568649626781271 surface 0.06030309884641484 novel 0.04890296313051346 visualization 0.04234336123049084 interaction 0.042252883962904324 binding 0.03515041845736259 cell 0.029902736937344493 docking 0.026238407600090476 applied 0.015562090024881249 activity 0.013933499208323909 higher 0.01388826057453065 adsorption 0.010812033476589007 mechanism 0.010404885772449673 formation 0.00891201085727211 synthesized 0.004297670210359647 stable 0.0026238407600090476 temperature 2.2619316896629722E-4 design 0.0
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