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Application

Discovery Studio 0.5121274516646891 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053539207856361105 Amorphous Cell 0.2120270949803295 Antibody 2.3663738279054635E-4 Blends 0.005058124057147928 CASTEP 0.651137338421037 CDOCKER 0.1280799834353832 CHARMm 0.19895287958115182 COMPASS 0.3419114384594906 COMPASS III 0.02842606560771438 COSMOSim3D 2.9579672848818294E-5 COSMObase 0.00121276658680155 COSMOconf 0.0018930990623243708 COSMOmic 6.211731298251842E-4 COSMOperm 9.16969858313367E-4 COSMOplex 2.3663738279054635E-4 COSMOquick 0.0016564616795338243 COSMOtherm 0.0763155559499512 Cantera 2.9579672848818294E-5 Catalyst 0.13053509628183513 Classical Simulations 0.9041618599698288 Conformers 0.003135445321974739 Crystallization 0.09175614517703434 DFTB Plus 0.005590558168426657 DMol3 0.36604845150412635 DPD 0.010767000916969858 Discover 0.03549560741858195 Equilibria 0.0 Forcite 0.3964267755198628 GULP 0.08418374892773686 Kinetix 1.4789836424409147E-4 LUDI 0.00952465465731949 LibDock 0.04537521815008726 LigandFit 0.02200727659952081 MCSS 0.0018930990623243708 MODELER 0.18268405951430178 MesoDyn 0.005768036205519567 Mesocite 0.006418789008193569 Mesoscale 0.019788801135859437 Modules 0.0 Morphology 0.022214334309462538 ONETEP 0.004791907001508563 Polymorph 0.004880646020055018 QMERA 5.915934569763659E-4 QSAR 0.00363829976040465 Quantum Mechanics 1.0 Reflex 0.061762356908332594 Reflex Plus 0.005058124057147928 Reflex QPA 1.7747803709290975E-4 Semi-empirical 0.010589522879876948 Sorption 0.04469488567456444 Synthia 0.0018635193894755524 TURBOMOLE 0.0011240275682550952 VAMP 0.004348211908776289 Visualization 0.5281746383884994 X-Cell 0.004998964711450292 ZDOCK 0.021090306741207442

Year

2003 0.009094058548415036 2004 0.03213234020439979 2005 0.04165944915988221 2006 0.057595704139961894 2007 0.058201974709856226 2008 0.10133379525376754 2009 0.12151394422310757 2010 0.15858305906807552 2011 0.15962238004503723 2012 0.21011605750909407 2013 0.2593971938333622 2014 0.30192274380737916 2015 0.32461458513771 2016 0.34488134418846356 2017 0.3757145331716612 2018 0.43512904902130606 2019 0.4997401697557596 2020 0.49055950112593105 2021 0.5109994803395115 2022 0.7347999307119348 2023 0.8482591373635892 2024 1.0 2025 0.8273861077429413 2026 0.25705872163519833 2027 0.0

Keywords

target 1.0 between 0.18533358622978804 potential 0.14022713262838446 energy 0.12118877139741097 analysis 0.10771018066290483 visualization 0.0932239556166722 experimental 0.0916473042818531 docking 0.08332543031912372 novel 0.06569775712456731 chemical 0.04955189909431457 well 0.044762672483285124 cell 0.04400398311916165 interaction 0.04330456636161032 surface 0.03523163734648395 binding 0.03521978282516952 activity 0.026364455403290816 synthesized 0.025404239176822038 mechanism 0.019168760965432217 higher 0.015671677177675567 promising 0.00893830907107971 stability 0.008606382474275689 design 0.007598748162549196 adsorption 0.007112712788657594 synthesis 0.005512352411209636 formation 0.0
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