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Application

Discovery Studio 0.36729057993249464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04407135362014691 Amorphous Cell 0.1930745015739769 Antibody 0.0 Blends 0.0026232948583420775 CASTEP 0.6269674711437565 CDOCKER 0.08971668415529906 CHARMm 0.15005246589716684 COMPASS 0.3310598111227702 COMPASS III 0.013641133263378805 COSMObase 0.0 COSMOconf 0.0026232948583420775 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.246589716684155E-4 COSMOtherm 0.06925498426023086 Catalyst 0.09706190975865688 Classical Simulations 0.8494228751311648 Conformers 0.0031479538300104933 Crystallization 0.11594963273871983 DFTB Plus 0.0036726128016789086 DMol3 0.38719832109129065 DPD 0.014690451206715634 Discover 0.03620146904512067 Forcite 0.3793284365162644 GULP 0.10230849947534103 LUDI 0.00944386149003148 LibDock 0.03147953830010493 LigandFit 0.022035676810073453 MCSS 0.001049317943336831 MODELER 0.15320041972717732 MesoDyn 0.002098635886673662 Mesocite 0.00944386149003148 Mesoscale 0.022035676810073453 Morphology 0.026757607555089193 ONETEP 0.005771248688352571 Polymorph 0.004197271773347324 QMERA 0.0 QSAR 0.0026232948583420775 Quantum Mechanics 1.0 Reflex 0.08184679958027283 Reflex Plus 0.008394543546694649 Semi-empirical 0.01049317943336831 Sorption 0.040923399790136414 Synthia 5.246589716684155E-4 TURBOMOLE 0.0015739769150052466 VAMP 0.005771248688352571 Visualization 0.3919202518363064 X-Cell 0.008394543546694649 ZDOCK 0.015739769150052464

Year

2003 0.031023784901758014 2004 0.016546018614270942 2005 0.0 2006 0.02171664943123061 2007 0.05480868665977249 2008 0.0796277145811789 2009 0.09824198552223372 2010 0.11168562564632885 2011 0.15718717683557393 2012 0.027921406411582212 2013 0.017580144777662874 2014 0.18200620475698034 2015 0.26370217166494314 2016 0.13236814891416754 2017 0.11789038262668046 2018 0.4312306101344364 2019 0.23371251292657705 2020 1.0 2021 0.15615305067218202 2022 0.42088934850051707 2023 0.327817993795243 2024 0.4705274043433299 2025 0.19027921406411583 2026 0.08996897621509824

Keywords

target 1.0 between 0.19724137931034483 energy 0.1317241379310345 potential 0.10597701149425287 experimental 0.09333333333333334 analysis 0.08298850574712643 surface 0.05931034482758621 visualization 0.05540229885057471 chemical 0.052183908045977015 novel 0.04482758620689655 well 0.0432183908045977 interaction 0.04183908045977011 docking 0.04068965517241379 cell 0.036551724137931035 binding 0.023448275862068966 synthesized 0.023448275862068966 higher 0.01632183908045977 formation 0.016091954022988506 activity 0.015632183908045976 adsorption 0.015632183908045976 mechanism 0.011034482758620689 applied 0.008735632183908045 temperature 0.007126436781609196 stable 0.0052873563218390806 synthesis 0.0
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