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Application

Discovery Studio 0.4061969624439706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03686912460830722 Amorphous Cell 0.142342822854857 Antibody 2.000133342222815E-4 Blends 0.0034668977931862125 CASTEP 0.6153743582905528 CDOCKER 0.09933995599706646 CHARMm 0.1801453430228682 COMPASS 0.24748316554436964 COMPASS III 0.008267217814520968 COSMOSim3D 6.667111140742716E-5 COSMObase 5.333688912594173E-4 COSMOconf 0.0010667377825188346 COSMOmic 6.667111140742716E-4 COSMOperm 6.000400026668444E-4 COSMOplex 6.667111140742716E-5 COSMOquick 0.0010000666711114075 COSMOtherm 0.06600440029335289 Catalyst 0.142342822854857 Classical Simulations 0.728581905460364 Conformers 0.0026668444562970863 Crystallization 0.0692046136409094 DFTB Plus 0.0029335289019267953 DMol3 0.4006267084472298 DPD 0.010000666711114074 Discover 0.0432028801920128 Forcite 0.2510834055603707 GULP 0.10847389825988399 Kinetix 0.0 LUDI 0.01386759117274485 LibDock 0.03033535569037936 LigandFit 0.03220214680978732 MCSS 0.0023334888992599507 MODELER 0.18994599639975998 MesoDyn 0.006800453363557571 Mesocite 0.0054670311354090275 Mesoscale 0.019134608973931596 Morphology 0.01593439562637509 ONETEP 0.005267017801186746 Polymorph 0.003733582238815921 QMERA 4.6669777985199013E-4 QSAR 0.003933595573038203 Quantum Mechanics 1.0 Reflex 0.046403093539569305 Reflex Plus 0.005333688912594173 Reflex QPA 6.667111140742716E-5 Semi-empirical 0.009267284485632375 Sorption 0.029268617907860523 Synthia 0.0017334488965931062 TURBOMOLE 0.0011334088939262618 VAMP 0.005667044469631309 Visualization 0.3055537035802387 X-Cell 0.006600440029335289 ZDOCK 0.016734448963264217

Year

2002 0.0 2003 0.02241545893719807 2004 0.08792270531400966 2005 0.11053140096618358 2006 0.15285024154589372 2007 0.1808695652173913 2008 0.2552657004830918 2009 0.2975845410628019 2010 0.36927536231884056 2011 0.3373913043478261 2012 0.3070531400966184 2013 0.39652173913043476 2014 0.4332367149758454 2015 0.27246376811594203 2016 0.36038647342995167 2017 0.36734299516908214 2018 0.23980676328502415 2019 0.19420289855072465 2020 0.3540096618357488 2021 0.3257971014492754 2022 1.0 2023 0.4067632850241546 2024 0.12985507246376812 2025 0.1451207729468599 2026 0.059710144927536235 2027 1.932367149758454E-4

Keywords

target 1.0 between 0.21101717659688674 energy 0.14623590982286636 experimental 0.12754965110037575 potential 0.09021068169618894 analysis 0.08350107353730542 chemical 0.07249731615673645 well 0.06756575415995705 surface 0.061057434245840043 novel 0.04894659151905529 interaction 0.04465244229736983 visualization 0.03891572732152442 cell 0.03297772410091251 binding 0.029220343531937736 docking 0.02693907675791734 applied 0.018451422436929682 adsorption 0.016304347826086956 higher 0.014761137949543746 activity 0.013687600644122383 mechanism 0.011741814278046162 synthesized 0.008856682769726247 formation 0.007347020933977455 stable 0.0032877079978529252 design 0.0010399892646269459 temperature 0.0
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