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Application

Discovery Studio 0.362124478539631 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03631686794262545 Amorphous Cell 0.14997602127566814 Antibody 3.923791254305271E-4 Blends 0.004926537908183285 CASTEP 0.6268910493961721 CDOCKER 0.09369141561668919 CHARMm 0.1544665823778175 COMPASS 0.26402755373414133 COMPASS III 0.008283559314644461 COSMOSim3D 4.35976806033919E-5 COSMObase 5.231721672407028E-4 COSMOconf 0.0012207350568949732 COSMOmic 5.667698478440947E-4 COSMOperm 4.795744866373109E-4 COSMOplex 2.179884030169595E-4 COSMOquick 0.0012207350568949732 COSMOtherm 0.06988708200723721 Cantera 0.0 Catalyst 0.12146313816104984 Classical Simulations 0.7229367397654445 Conformers 0.003967388934908663 Crystallization 0.07760387147403758 DFTB Plus 0.0041417796573222304 DMol3 0.38871692025984217 DPD 0.01150978767929546 Discover 0.043074508436151196 Equilibria 0.0 Forcite 0.2669485983345686 GULP 0.10097222827745564 Kinetix 0.0 LUDI 0.010027466538780137 LibDock 0.029297641365479358 LigandFit 0.02498147098574356 MCSS 0.0017003095435322842 MODELER 0.1688974146575402 MesoDyn 0.006365261368095217 Mesocite 0.006147272965078258 Mesoscale 0.021057679731438288 Morphology 0.017308279199546583 ONETEP 0.00597288224266469 Polymorph 0.005144526311200244 QMERA 6.539652090508784E-4 QSAR 0.00435976806033919 Quantum Mechanics 1.0 Reflex 0.05109648166717531 Reflex Plus 0.00619087064568165 Reflex QPA 2.179884030169595E-4 Semi-empirical 0.01011466189998692 Sorption 0.03051837642237433 Synthia 0.0016567118629288921 TURBOMOLE 0.0011771373762915812 VAMP 0.005231721672407028 Visualization 0.3045297990146924 X-Cell 0.006365261368095217 ZDOCK 0.015433578933600733

Year

2002 0.0 2003 0.0236096537250787 2004 0.07799930045470445 2005 0.10020986358866736 2006 0.13868485484435117 2007 0.1638684854844351 2008 0.23154949282966072 2009 0.2696747114375656 2010 0.3322840153899965 2011 0.2962574326687653 2012 0.3824763903462749 2013 0.5255334032878629 2014 0.6474291710388248 2015 0.6859041622945086 2016 0.7317243791535502 2017 0.6135012242042672 2018 0.4442112626792585 2019 0.4648478488982162 2020 0.5821965722280518 2021 0.276495278069255 2022 0.987058412032179 2023 1.0 2024 0.2541098286114026 2025 0.07607555089192025 2026 0.04267226302903113

Keywords

target 1.0 between 0.20876311381468748 energy 0.14178347879749625 experimental 0.1213303358899762 potential 0.0856254959005554 analysis 0.07698580622410298 chemical 0.06858855681918363 well 0.06338711099356431 surface 0.05677510358811602 novel 0.04507185048047254 interaction 0.04015692497575597 visualization 0.035793000088160096 cell 0.03376531781715596 docking 0.021114343648064887 binding 0.018469540685885567 higher 0.016441858414881425 adsorption 0.013819095477386936 applied 0.012254253724764172 mechanism 0.01218813365070969 synthesized 0.012144053601340033 activity 0.008551529577713128 formation 0.008551529577713128 temperature 0.004430044961650357 stable 0.0016970819007317288 design 0.0
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