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Application

Discovery Studio 0.4631308986458761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04760289078139314 Amorphous Cell 0.19285447697892988 Antibody 3.053642316696638E-4 Blends 0.005021545143012248 CASTEP 0.6455399857496692 CDOCKER 0.1173616530383741 CHARMm 0.1877311437586944 COMPASS 0.3190716927357242 COMPASS III 0.022054083398364604 COSMOSim3D 3.392935907440708E-5 COSMObase 9.839514131578055E-4 COSMOconf 0.001933973467241204 COSMOmic 6.107284633393276E-4 COSMOperm 7.464458996369558E-4 COSMOplex 2.7143487259525666E-4 COSMOquick 0.0012214569266786551 COSMOtherm 0.07362670919146337 Cantera 0.0 Catalyst 0.12716723781087774 Classical Simulations 0.8509483255861297 Conformers 0.0033250771892918943 Crystallization 0.08787704000271435 DFTB Plus 0.0051233332202354695 DMol3 0.3716282699419808 DPD 0.01129847657177756 Discover 0.037865164727038304 Equilibria 0.0 Forcite 0.35666542259016726 GULP 0.08780918128456554 Kinetix 1.3571743629762833E-4 LUDI 0.009975231567875683 LibDock 0.03864553998574967 LigandFit 0.024123774301903437 MCSS 0.0017982560309435754 MODELER 0.18114884809825943 MesoDyn 0.005801920401723611 Mesocite 0.006276931428765311 Mesoscale 0.020255827367421028 Morphology 0.02117192006243002 ONETEP 0.005191191938384284 Polymorph 0.005157262579309877 QMERA 4.410816679672921E-4 QSAR 0.003732229498184779 Quantum Mechanics 1.0 Reflex 0.05856207376242663 Reflex Plus 0.005259050656533098 Reflex QPA 2.035761544464425E-4 Semi-empirical 0.010212737081396533 Sorption 0.04105452448003257 Synthia 0.0018661147490923896 TURBOMOLE 0.0012214569266786551 VAMP 0.004580463475044956 Visualization 0.44902113799070337 X-Cell 0.005225121297458691 ZDOCK 0.0196450989040817

Year

2003 0.013809275664408547 2004 0.0484627410109432 2005 0.0627931214174049 2006 0.08676393955184993 2007 0.08767587285044294 2008 0.15255341323606045 2009 0.1829077644606566 2010 0.23736321000521104 2011 0.242313705054716 2012 0.31774361646690985 2013 0.3888744137571652 2014 0.45440333507034913 2015 0.48840541948931737 2016 0.5186294945284002 2017 0.5648775403856175 2018 0.5696977592496092 2019 0.5448150078165711 2020 0.6503387180823346 2021 0.6331422615945805 2022 0.9198801459093278 2023 1.0 2024 0.924048983845753 2025 0.735539343408025 2026 0.28491401771756125 2027 0.0

Keywords

target 1.0 between 0.1861887357181915 energy 0.1237660805249374 potential 0.11992402221774541 experimental 0.09687167237459349 analysis 0.09487149969781564 visualization 0.07181914985466371 docking 0.0610556307019311 novel 0.05909862721961608 chemical 0.0531988373096958 well 0.04636371485308084 surface 0.03921201830373845 cell 0.03867959823869686 interaction 0.03853570092382076 binding 0.027469997409848332 synthesized 0.020505367369844877 activity 0.019512475897199757 mechanism 0.014634356922899818 higher 0.014418510950585661 adsorption 0.007108527354879558 design 0.005453708233804358 stability 0.00260454139925749 applied 0.001985782945290241 formation 8.058249633061847E-4 synthesis 0.0
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