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Application

Discovery Studio 0.3550255536626917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02888086642599278 Amorphous Cell 0.13563692625064466 Antibody 0.0 Blends 0.0036101083032490976 CASTEP 0.6142341413099536 CDOCKER 0.0814853017019082 CHARMm 0.1371841155234657 COMPASS 0.22434244455905106 COMPASS III 0.006704486848891181 COSMObase 0.0 COSMOconf 5.157297576070139E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010314595152140279 COSMOtherm 0.06188757091284167 Catalyst 0.09747292418772563 Classical Simulations 0.6580711707065497 Conformers 0.0030943785456420837 Crystallization 0.06395048994326973 DFTB Plus 0.0030943785456420837 DMol3 0.4007220216606498 DPD 0.012893243940175348 Discover 0.04177411036616813 Forcite 0.22382671480144403 GULP 0.1181021144920062 LUDI 0.010830324909747292 LibDock 0.025786487880350695 LigandFit 0.02784940691077875 MCSS 5.157297576070139E-4 MODELER 0.16554925219185146 MesoDyn 0.0046415678184631255 Mesocite 0.006704486848891181 Mesoscale 0.021660649819494584 Morphology 0.012377514182568335 ONETEP 0.006188757091284167 Polymorph 0.0041258380608561115 QMERA 0.0 QSAR 0.0020629190304280558 Quantum Mechanics 1.0 Reflex 0.043837029396596186 Reflex Plus 0.005157297576070139 Semi-empirical 0.008251676121712223 Sorption 0.026817947395564725 Synthia 5.157297576070139E-4 TURBOMOLE 0.0 VAMP 0.0041258380608561115 Visualization 0.2986075296544611 X-Cell 0.008767405879319236 ZDOCK 0.012893243940175348

Year

2003 0.0 2004 0.13908872901678657 2005 0.1079136690647482 2006 0.1774580335731415 2007 0.2302158273381295 2008 0.4196642685851319 2009 0.6762589928057554 2010 0.6522781774580336 2011 0.6546762589928058 2012 0.13189448441247004 2013 0.11990407673860912 2014 0.6354916067146283 2015 0.7889688249400479 2016 0.38369304556354916 2017 0.36211031175059955 2018 1.0 2019 0.14388489208633093 2020 0.8872901678657075 2021 0.4244604316546763 2022 0.7529976019184652 2023 0.7865707434052758 2024 0.328537170263789 2025 0.12949640287769784 2026 0.04316546762589928

Keywords

target 1.0 between 0.2009685230024213 energy 0.13613128867366156 experimental 0.11487758945386065 potential 0.08447672854452515 analysis 0.0764057035243476 chemical 0.07021791767554479 surface 0.06725854183481302 well 0.05353779930051116 visualization 0.042776432606941084 interaction 0.04035512510088781 cell 0.037933817594834544 novel 0.037933817594834544 binding 0.026096314231907454 docking 0.022867904223836426 formation 0.021253699219800914 applied 0.01641108420769438 higher 0.010223298358891578 activity 0.009416195856873822 temperature 0.008071025020177562 adsorption 0.007263922518159807 synthesized 0.007263922518159807 mechanism 0.005649717514124294 stable 0.0053806833467850415 role 0.0
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