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Application

Discovery Studio 0.38915547024952013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03548827397940191 Amorphous Cell 0.148405509368408 Antibody 3.102121851346321E-4 Blends 0.004467055465938702 CASTEP 0.618873309343591 CDOCKER 0.0974686685693014 CHARMm 0.16906564089837448 COMPASS 0.2602059808909294 COMPASS III 0.008375728998635066 COSMOSim3D 6.204243702692642E-5 COSMObase 4.963394962154114E-4 COSMOconf 8.065516813500434E-4 COSMOmic 3.722546221615585E-4 COSMOperm 3.102121851346321E-4 COSMOplex 1.2408487405385284E-4 COSMOquick 0.001054721429457749 COSMOtherm 0.06967365678123837 Catalyst 0.12948256607519543 Classical Simulations 0.7309839930512471 Conformers 0.003102121851346321 Crystallization 0.07674649460230798 DFTB Plus 0.004094800843777144 DMol3 0.39688546966124827 DPD 0.01160193572403524 Discover 0.04361583322992927 Forcite 0.26516937585308353 GULP 0.10454150639037102 Kinetix 0.0 LUDI 0.011663978161062167 LibDock 0.029842412209951607 LigandFit 0.029346072713736196 MCSS 0.0017371882367539398 MODELER 0.18265293460727136 MesoDyn 0.0063283285767464946 Mesocite 0.005831989080531084 Mesoscale 0.020660131529966496 Morphology 0.017433924804566323 ONETEP 0.005397692021342599 Polymorph 0.004218885717830996 QMERA 6.204243702692642E-4 QSAR 0.003722546221615585 Quantum Mechanics 1.0 Reflex 0.05137113785829507 Reflex Plus 0.005831989080531084 Reflex QPA 0.0 Semi-empirical 0.010174959672415933 Sorption 0.029221987839682342 Synthia 0.0017992306737808661 TURBOMOLE 9.926789924308227E-4 VAMP 0.005273607147288746 Visualization 0.31616825908921703 X-Cell 0.006452413450800347 ZDOCK 0.016131033627000867

Year

2002 0.0 2003 0.03145386766076421 2004 0.10391425908667289 2005 0.13350419384902143 2006 0.184762348555452 2007 0.21831314072693384 2008 0.3080149114631873 2009 0.3455265610438024 2010 0.29147250698974836 2011 0.24044734389561975 2012 0.2712022367194781 2013 0.4308014911463187 2014 0.5950605778191985 2015 0.6714818266542405 2016 0.5603448275862069 2017 0.5079217148182665 2018 0.40237651444547995 2019 0.36905871388630007 2020 0.6614631873252563 2021 0.3630009319664492 2022 1.0 2023 0.7495340167753961 2024 0.2786579683131407 2025 0.10041938490214353 2026 0.05684995340167754

Keywords

target 1.0 between 0.21090333984556703 energy 0.14376531150184513 experimental 0.11985611064595156 potential 0.08943467609390021 analysis 0.07994542127949887 chemical 0.06974292182218501 well 0.06323068812602722 surface 0.058889198995255375 novel 0.047446274072006696 interaction 0.04232951902502558 visualization 0.041058082922442396 cell 0.03311935994045958 docking 0.026390051787763203 binding 0.024932551865289795 applied 0.01575340341737216 higher 0.01507116941110801 mechanism 0.01420287158495364 adsorption 0.013458616305392749 activity 0.013024467392315565 synthesized 0.010419573913852452 formation 0.008962073991379042 stable 0.0011784041926380748 temperature 0.0010543616460445932 design 0.0
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