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Application

Discovery Studio 0.4247586598523566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035908385093167704 Amorphous Cell 0.1438276397515528 Antibody 2.911490683229814E-4 Blends 0.003784937888198758 CASTEP 0.6153920807453416 CDOCKER 0.09937888198757763 CHARMm 0.19089673913043478 COMPASS 0.24737965838509315 COMPASS III 0.00718167701863354 COSMObase 6.793478260869565E-4 COSMOconf 9.704968944099379E-4 COSMOmic 1.9409937888198756E-4 COSMOperm 1.9409937888198756E-4 COSMOplex 0.0 COSMOquick 9.704968944099379E-4 COSMOtherm 0.06366459627329192 Catalyst 0.1452833850931677 Classical Simulations 0.7370923913043478 Conformers 0.00281444099378882 Crystallization 0.07133152173913043 DFTB Plus 0.0034937888198757765 DMol3 0.4017857142857143 DPD 0.009899068322981366 Discover 0.04357531055900621 Forcite 0.2526203416149068 GULP 0.11218944099378882 Kinetix 0.0 LUDI 0.015042701863354038 LibDock 0.029211956521739132 LigandFit 0.038528726708074536 MCSS 0.0020380434782608695 MODELER 0.2000194099378882 MesoDyn 0.006696428571428571 Mesocite 0.00562888198757764 Mesoscale 0.019021739130434784 Morphology 0.016595496894409936 ONETEP 0.004173136645962733 Polymorph 0.00359083850931677 QMERA 3.8819875776397513E-4 QSAR 0.003299689440993789 Quantum Mechanics 1.0 Reflex 0.04949534161490683 Reflex Plus 0.004852484472049689 Semi-empirical 0.009316770186335404 Sorption 0.029211956521739132 Synthia 0.0012616459627329193 TURBOMOLE 9.704968944099379E-4 VAMP 0.005143633540372671 Visualization 0.3184200310559006 X-Cell 0.006017080745341615 ZDOCK 0.016110248447204968

Year

2003 0.0 2004 0.06976134277471807 2005 0.0986100183582481 2006 0.14686598478888016 2007 0.14843954891161815 2008 0.2790453710988723 2009 0.3404143718856543 2010 0.43640178337267244 2011 0.25413060582218727 2012 0.01940729084710202 2013 0.14607920272751115 2014 0.3120902176763703 2015 0.43509047993705746 2016 0.3304484657749803 2017 0.07474429583005507 2018 0.1964332546551272 2019 0.0980854969840021 2020 0.48177288224495146 2021 0.36060844479412535 2022 1.0 2023 0.14791502753737215 2024 0.22659323367427223 2025 0.07762916338840808 2026 0.022029897718332022

Keywords

target 1.0 between 0.19637927132835484 energy 0.128897940710568 experimental 0.10939126499207966 potential 0.08472505091649694 analysis 0.07508486082824169 chemical 0.06377008372935053 well 0.05693595836162028 surface 0.05403937542430414 novel 0.048517764200045256 visualization 0.03892283322018556 interaction 0.03851550124462548 cell 0.02887531115637022 binding 0.02810590631364562 docking 0.024485177642000453 applied 0.017243720298710116 activity 0.013985064494229463 higher 0.011133740665308893 adsorption 0.009594930979859697 mechanism 0.007060420909708078 formation 0.005883684091423399 synthesized 0.0054763521158633175 design 8.599230595157276E-4 stable 3.1681375876895223E-4 temperature 0.0
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