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Application

Discovery Studio 0.4291771054153016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053354134165366614 Amorphous Cell 0.184399375975039 Antibody 3.1201248049921997E-4 Blends 0.00374414976599064 CASTEP 0.6346333853354135 CDOCKER 0.11357254290171608 CHARMm 0.17004680187207488 COMPASS 0.31981279251170047 COMPASS III 0.012168486739469579 COSMObase 0.0 COSMOconf 0.0012480499219968799 COSMOmic 9.3603744149766E-4 COSMOperm 3.1201248049921997E-4 COSMOquick 0.00187207488299532 COSMOtherm 0.07862714508580343 Catalyst 0.13166926677067084 Classical Simulations 0.8193447737909516 Conformers 0.00218408736349454 Crystallization 0.09173166926677068 DFTB Plus 0.0024960998439937598 DMol3 0.384399375975039 DPD 0.0109204368174727 Discover 0.03806552262090484 Forcite 0.3425897035881435 GULP 0.08268330733229329 LUDI 0.012792511700468018 LibDock 0.03494539781591264 LigandFit 0.017784711388455537 MCSS 0.0024960998439937598 MODELER 0.17254290171606865 MesoDyn 0.006552262090483619 Mesocite 0.0062402496099844 Mesoscale 0.0202808112324493 Morphology 0.02371294851794072 ONETEP 0.006552262090483619 Polymorph 0.004056162246489859 QMERA 3.1201248049921997E-4 QSAR 0.00187207488299532 Quantum Mechanics 1.0 Reflex 0.059282371294851796 Reflex Plus 0.005616224648985959 Reflex QPA 0.0 Semi-empirical 0.008112324492979718 Sorption 0.039313572542901715 Synthia 0.0015600624024961 TURBOMOLE 0.0015600624024961 VAMP 0.0046801872074883 Visualization 0.40842433697347896 X-Cell 0.0062402496099844 ZDOCK 0.015600624024960999

Year

2002 9.784735812133072E-4 2003 0.025440313111545987 2004 0.04794520547945205 2005 0.050880626223091974 2006 0.06164383561643835 2007 0.1086105675146771 2008 0.08806262230919765 2009 0.03522504892367906 2010 0.060665362035225046 2011 0.12818003913894324 2012 0.31409001956947163 2013 0.5 2014 0.22407045009784735 2015 0.22504892367906065 2016 0.6731898238747553 2017 0.6477495107632094 2018 0.2690802348336595 2019 0.8003913894324853 2020 1.0 2021 0.5332681017612525 2022 0.649706457925636 2023 0.6262230919765166 2024 0.6076320939334638 2025 0.2808219178082192 2026 0.03131115459882583 2027 0.0

Keywords

target 1.0 between 0.1982548991560578 energy 0.13660420540695178 potential 0.11228722643398656 experimental 0.11028465169503647 analysis 0.0946931769417823 visualization 0.0702331569160349 chemical 0.06780145901873838 novel 0.06608496638535259 well 0.062222857960234586 surface 0.051208696896009154 docking 0.04934916320984122 interaction 0.04706050636532685 cell 0.04419968530968388 binding 0.029323415820340436 synthesized 0.024316978972965243 activity 0.020311829495065083 higher 0.018166213703332858 adsorption 0.017307967386639967 mechanism 0.014733228436561293 applied 0.00929766843083965 design 0.008296381061364612 formation 0.006150765269632385 synthesis 5.721642111285939E-4 promising 0.0
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