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Application

Discovery Studio 0.41776813309660027 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039115297972557854 Amorphous Cell 0.1469383575670694 Antibody 2.0479213598197828E-4 Blends 0.002969485971738685 CASTEP 0.6219537169772681 CDOCKER 0.10239606799098915 CHARMm 0.17612123694450132 COMPASS 0.263874667212779 COMPASS III 0.00829408150727012 COSMObase 4.0958427196395656E-4 COSMOconf 0.0014335449518738481 COSMOmic 6.143764079459349E-4 COSMOperm 7.167724759369241E-4 COSMOplex 0.0 COSMOquick 0.0011263567479008806 COSMOtherm 0.0669670284661069 Catalyst 0.13946344460372723 Classical Simulations 0.7499488019660046 Conformers 0.002764693835756707 Crystallization 0.07392996108949416 DFTB Plus 0.002150317427810772 DMol3 0.395965594921155 DPD 0.009932418595125947 Discover 0.04136801146835962 Forcite 0.2726807290600041 GULP 0.10393200901085399 LUDI 0.012287528158918698 LibDock 0.028261314765513003 LigandFit 0.028466106901494984 MCSS 0.0018431292238378046 MODELER 0.19035429039524882 MesoDyn 0.006348556215441327 Mesocite 0.00593897194347737 Mesoscale 0.018943272578332993 Morphology 0.01710014335449519 ONETEP 0.006041368011468359 Polymorph 0.004198238787630555 QMERA 5.119803399549457E-4 QSAR 0.003379070243702642 Quantum Mechanics 1.0 Reflex 0.04884292443170182 Reflex Plus 0.005836575875486381 Reflex QPA 1.0239606799098914E-4 Semi-empirical 0.00829408150727012 Sorption 0.032049969281179605 Synthia 0.001331148883882859 TURBOMOLE 0.0010239606799098914 VAMP 0.005426991603522425 Visualization 0.3367806676223633 X-Cell 0.006758140487405284 ZDOCK 0.017202539422486177

Year

2002 3.3101621979476995E-4 2003 0.03839788149619331 2004 0.0903674280039722 2005 0.10095994703740484 2006 0.14498510427010924 2007 0.1708043694141013 2008 0.23369745117510757 2009 0.2654750082754055 2010 0.3227408142999007 2011 0.3071830519695465 2012 0.4147633234028467 2013 0.5733200926845415 2014 0.37404832836809004 2015 0.26746110559417413 2016 0.4217146640185369 2017 0.4627606752730884 2018 0.37504137702747437 2019 0.30453492221118833 2020 0.47368421052631576 2021 0.37934458788480635 2022 1.0 2023 0.5630585898709036 2024 0.22211188348229063 2025 0.20721615359152598 2026 0.05627275736511089 2027 0.0

Keywords

target 1.0 between 0.20538585209003216 energy 0.14605104501607716 experimental 0.1219855305466238 potential 0.09666398713826367 analysis 0.08897709003215434 chemical 0.07365353697749197 well 0.06661977491961414 surface 0.060239147909967844 novel 0.055767684887459805 visualization 0.0507435691318328 interaction 0.04310691318327974 docking 0.035319533762057875 cell 0.034415192926045016 binding 0.03185289389067524 activity 0.018538987138263664 higher 0.018287781350482316 adsorption 0.015524517684887459 synthesized 0.01507234726688103 applied 0.01487138263665595 mechanism 0.012811495176848875 formation 0.008792202572347268 design 0.006330385852090032 stable 0.0033661575562700967 temperature 0.0
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