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Application

Discovery Studio 0.40665406427221173 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03667310054395508 Amorphous Cell 0.1448207287828274 Antibody 1.1697958706205768E-4 Blends 0.0038018365795168744 CASTEP 0.6240860969760776 CDOCKER 0.10323448558226589 CHARMm 0.17693162543136223 COMPASS 0.25747207112358894 COMPASS III 0.00801310171375095 COSMOSim3D 5.848979353102884E-5 COSMObase 5.264081417792595E-4 COSMOconf 0.0011697958706205767 COSMOmic 5.848979353102883E-4 COSMOperm 7.018775223723461E-4 COSMOplex 1.7546938059308652E-4 COSMOquick 9.358366964964614E-4 COSMOtherm 0.06743873194127625 Catalyst 0.14470374919576534 Classical Simulations 0.7368544189039012 Conformers 0.0034508978183307015 Crystallization 0.0736386500555653 DFTB Plus 0.0033339182312686435 DMol3 0.39164765748376906 DPD 0.010703632216178276 Discover 0.04328244721296134 Equilibria 0.0 Forcite 0.259636193484237 GULP 0.10206468971164531 Kinetix 0.0 LUDI 0.013335672925074574 LibDock 0.031292039539100425 LigandFit 0.030356202842603965 MCSS 0.002105632567117038 MODELER 0.186640931157513 MesoDyn 0.007077265017254489 Mesocite 0.00549804059191671 Mesoscale 0.020354448148798034 Morphology 0.016377142188688073 ONETEP 0.005673509972509797 Polymorph 0.0049131426566064226 QMERA 4.0942855471720184E-4 QSAR 0.003860326373047903 Quantum Mechanics 1.0 Reflex 0.04878048780487805 Reflex Plus 0.00549804059191671 Reflex QPA 2.3395917412411535E-4 Semi-empirical 0.008948938410247412 Sorption 0.030882610984383226 Synthia 0.0014622448382757209 TURBOMOLE 0.0011697958706205767 VAMP 0.005088612037199508 Visualization 0.31806749722173483 X-Cell 0.0065508568754752295 ZDOCK 0.017488448265777622

Year

2002 0.0 2003 0.02001924927815207 2004 0.07526467757459095 2005 0.09509143407122234 2006 0.13031761308950915 2007 0.131665062560154 2008 0.2275264677574591 2009 0.27237728585178056 2010 0.3447545717035611 2011 0.31414821944177096 2012 0.39903753609239656 2013 0.5503368623676612 2014 0.6694898941289702 2015 0.4132820019249278 2016 0.34648700673724736 2017 0.39846005774783444 2018 0.3976900866217517 2019 0.35168431183830606 2020 0.35418671799807505 2021 0.31953801732435033 2022 1.0 2023 0.6970163618864292 2024 0.1287776708373436 2025 0.1399422521655438 2026 0.05235803657362849 2027 7.699711260827719E-4

Keywords

target 1.0 between 0.19397353166356776 energy 0.13146669583287762 experimental 0.1150333588537679 potential 0.08440883736191622 analysis 0.07669802034343214 chemical 0.06630755769441103 well 0.06206934266652084 surface 0.053237449414852894 novel 0.047741441539975935 interaction 0.039046264902110904 visualization 0.038007218637208795 cell 0.030104998359400635 docking 0.02671442633708848 binding 0.024526960516241935 applied 0.016597396915673194 higher 0.014464617740347806 activity 0.013835721316854423 synthesized 0.013425571475445696 adsorption 0.012277151919501258 mechanism 0.008886579897189106 formation 0.0050311713879470634 design 0.001832002624958985 stable 7.929563600568741E-4 temperature 0.0
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