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Application

Discovery Studio 0.31722880583409296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07894201424211597 Amorphous Cell 0.14608341810783315 Antibody 0.0 Blends 0.0038657171922685655 CASTEP 0.543031536113937 CDOCKER 0.08118006103763988 CHARMm 0.14547304170905392 COMPASS 0.3367243133265514 COMPASS III 0.01953204476093591 COSMObase 0.0018311291963377416 COSMOconf 0.0028484231943031535 COSMOmic 0.001017293997965412 COSMOperm 2.034587995930824E-4 COSMOquick 0.0032553407934893183 COSMOtherm 0.14872838250254322 Catalyst 0.1442522889114954 Classical Simulations 0.8233977619532045 Conformers 0.0038657171922685655 Crystallization 0.08036622583926754 DFTB Plus 0.008545269582909461 DMol3 0.47080366225839265 DPD 0.009969481180061038 Discover 0.041302136317395724 Forcite 0.3473041709053917 GULP 0.09277721261444558 Kinetix 0.0 LUDI 0.015462868769074262 LibDock 0.03214649033570702 LigandFit 0.02461851475076297 MCSS 0.0022380467955239063 MODELER 0.11983723296032553 MesoDyn 0.0018311291963377416 Mesocite 0.0038657171922685655 Mesoscale 0.014242115971515769 Morphology 0.01281790437436419 ONETEP 0.012410986775178027 Polymorph 0.006510681586978637 QMERA 6.103763987792472E-4 QSAR 0.007324516785350966 Quantum Mechanics 1.0 Reflex 0.0577822990844354 Reflex Plus 0.00508646998982706 Semi-empirical 0.02115971515768057 Sorption 0.031943031536113935 Synthia 0.0018311291963377416 TURBOMOLE 0.0022380467955239063 VAMP 0.011597151576805697 Visualization 0.35686673448626655 X-Cell 0.0032553407934893183 ZDOCK 0.007527975584944049

Year

2001 0.02358887952822241 2002 0.02864363942712721 2003 0.031171019376579612 2004 0.10025273799494525 2005 0.09856781802864364 2006 0.12889637742207244 2007 0.13647851727042964 2008 0.18618365627632688 2009 0.22493681550126368 2010 0.2687447346251053 2011 0.3226621735467565 2012 0.35130581297388375 2013 0.44566133108677336 2014 0.514743049705139 2015 0.5602358887952822 2016 0.5829823083403538 2017 0.5299073294018534 2018 0.44818871103622576 2019 0.489469250210615 2020 0.6638584667228307 2021 0.5711878685762426 2022 0.8795282224094355 2023 1.0 2024 0.8037068239258636 2025 0.6773378264532435 2026 0.3066554338668913 2027 0.0

Keywords

chemical 1.0 target 0.9476401847993478 between 0.21931334359996377 experimental 0.16577588549687472 energy 0.13334541172207628 potential 0.11993840021741099 analysis 0.09602319050638645 surface 0.0789020744632666 well 0.07274209620436634 novel 0.058157441797264245 adsorption 0.053899809765377296 visualization 0.04438807863031072 interaction 0.03913397952713108 docking 0.03795633662469427 including 0.020654044750430294 synthesized 0.01313524775794909 formation 0.012591720264516713 mechanism 0.010961137784219584 binding 0.010327022375215147 higher 0.007337621161337077 cell 0.00471057160974726 performance 0.0022646978893015673 design 7.247033245765015E-4 synthesis 4.5293957786031344E-4 temperature 0.0
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