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Application

Discovery Studio 0.3773931689385817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032557867664250645 Amorphous Cell 0.1334463408931494 Antibody 2.3380874444704232E-4 Blends 0.0043254617722702825 CASTEP 0.617898059387421 CDOCKER 0.09159457563712883 CHARMm 0.16448445171849427 COMPASS 0.24105681552490063 COMPASS III 0.006429740472293664 COSMOSim3D 5.845218611176058E-5 COSMObase 5.260696750058453E-4 COSMOconf 0.0011690437222352116 COSMOmic 5.260696750058453E-4 COSMOperm 4.6761748889408465E-4 COSMOplex 1.1690437222352116E-4 COSMOquick 9.352349777881693E-4 COSMOtherm 0.06675239653963058 Catalyst 0.12836100070142623 Classical Simulations 0.7023614683189151 Conformers 0.0035655833528173953 Crystallization 0.07201309328968904 DFTB Plus 0.003214870236146832 DMol3 0.3981762917933131 DPD 0.010638297872340425 Discover 0.04348842646714987 Equilibria 0.0 Forcite 0.23673135375263035 GULP 0.10848725742342763 Kinetix 0.0 LUDI 0.011631985036240355 LibDock 0.02729717091419219 LigandFit 0.02916764086976853 MCSS 0.0015782090250175357 MODELER 0.17728548047696985 MesoDyn 0.006722001402852467 Mesocite 0.005552957680617255 Mesoscale 0.020049099836333878 Morphology 0.01607435118073416 ONETEP 0.00508534019172317 Polymorph 0.004676174888940846 QMERA 5.260696750058453E-4 QSAR 0.003916296469487959 Quantum Mechanics 1.0 Reflex 0.04793079261164367 Reflex Plus 0.006254383913958382 Reflex QPA 1.7535655833528173E-4 Semi-empirical 0.00906008884732289 Sorption 0.028524666822539162 Synthia 0.0013444002805704934 TURBOMOLE 0.0010521393500116905 VAMP 0.005202244563946691 Visualization 0.29530044423661445 X-Cell 0.0066050970306289454 ZDOCK 0.015723638064063596

Year

2002 0.0 2003 0.02402990388038448 2004 0.0793876824492702 2005 0.1019935920256319 2006 0.14115343538625846 2007 0.16678533285866856 2008 0.23567105731577073 2009 0.2744749021003916 2010 0.33819864720541115 2011 0.30135279458882164 2012 0.3892844428622286 2013 0.5347098611605554 2014 0.5639017443930224 2015 0.39604841580633676 2016 0.3152367390530438 2017 0.30562477750089 2018 0.4008543965824137 2019 0.13919544321822713 2020 0.35475258098967605 2021 0.2696689213243147 2022 1.0 2023 0.3775364898540406 2024 0.17960128159487362 2025 0.0756496974012104 2026 0.04343182627269491

Keywords

target 1.0 between 0.20970751083293213 energy 0.14308497833413578 experimental 0.1257823784304285 potential 0.08272147327876746 analysis 0.07757583052479537 chemical 0.07047424169475204 well 0.06574987963408763 surface 0.058708473760231104 novel 0.043873375060182955 interaction 0.04062349542609533 visualization 0.03436446798266731 cell 0.026871689937409727 binding 0.023200529610014443 docking 0.018626624939817045 applied 0.015136013480982187 higher 0.014383726528647087 adsorption 0.01302961001444391 activity 0.008636254212806933 formation 0.007883967260471834 synthesized 0.007823784304285026 mechanism 0.00556692344727973 stable 0.0031295137217140106 temperature 0.002347135291285508 crystal 0.0
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