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Application

Discovery Studio 0.42166594734570567 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04517208413001912 Amorphous Cell 0.18212237093690248 Antibody 0.0 Blends 0.0038240917782026767 CASTEP 0.635038240917782 CDOCKER 0.09823135755258126 CHARMm 0.18594646271510518 COMPASS 0.3188336520076482 COMPASS III 0.010755258126195029 COSMObase 4.780114722753346E-4 COSMOconf 0.0014340344168260039 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.560229445506692E-4 COSMOtherm 0.06739961759082218 Catalyst 0.126434034416826 Classical Simulations 0.847753346080306 Conformers 0.0038240917782026767 Crystallization 0.09703632887189292 DFTB Plus 0.004780114722753346 DMol3 0.380019120458891 DPD 0.011711281070745698 Discover 0.035850860420650096 Forcite 0.35420650095602296 GULP 0.09918738049713192 LUDI 0.016730401529636712 LibDock 0.02676864244741874 LigandFit 0.03776290630975143 MCSS 9.560229445506692E-4 MODELER 0.19622370936902486 MesoDyn 0.0040630975143403445 Mesocite 0.008126195028680689 Mesoscale 0.02031548757170172 Morphology 0.024617590822179732 ONETEP 0.005497131931166348 Polymorph 0.0033460803059273425 QMERA 2.390057361376673E-4 QSAR 0.002390057361376673 Quantum Mechanics 1.0 Reflex 0.06739961759082218 Reflex Plus 0.0057361376673040155 Semi-empirical 0.00979923518164436 Sorption 0.037523900573613767 Synthia 4.780114722753346E-4 TURBOMOLE 0.0011950286806883365 VAMP 0.0038240917782026767 Visualization 0.38934034416826 X-Cell 0.0059751434034416824 ZDOCK 0.014818355640535373

Year

2003 0.03400121432908318 2004 0.08136004857316333 2005 0.0 2006 0.015179113539769277 2007 0.022465088038858532 2008 0.09836065573770492 2009 0.18761384335154827 2010 0.20886460230722526 2011 0.15907710989678203 2012 0.04553734061930783 2013 0.18397085610200364 2014 0.27808136004857315 2015 0.2956891317547055 2016 0.14754098360655737 2017 0.12143290831815422 2018 0.4833029751062538 2019 0.2586520947176685 2020 1.0 2021 0.5045537340619308 2022 0.5519125683060109 2023 0.36429872495446264 2024 0.44383727990285365 2025 0.122040072859745 2026 0.031572556162720096

Keywords

target 1.0 between 0.19807213930348258 energy 0.1256218905472637 potential 0.10074626865671642 experimental 0.10022802653399668 analysis 0.08550995024875623 surface 0.057317578772802656 visualization 0.05721393034825871 chemical 0.055451907131011606 novel 0.052446102819237145 well 0.04933665008291874 interaction 0.04612354892205638 docking 0.03752072968490879 cell 0.0353441127694859 binding 0.02943615257048093 mechanism 0.01751658374792703 applied 0.017101990049751242 synthesized 0.01689469320066335 higher 0.016687396351575456 activity 0.016376451077943614 formation 0.01451077943615257 adsorption 0.011401326699834163 design 0.007462686567164179 temperature 0.0035240464344941957 role 0.0
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