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Application

Discovery Studio 0.4033126464181497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036948146276763724 Amorphous Cell 0.14356091707193835 Antibody 1.8947767321417293E-4 Blends 0.003473757342259837 CASTEP 0.6163708709657045 CDOCKER 0.10023368913029748 CHARMm 0.17893008273858396 COMPASS 0.2504894839891366 COMPASS III 0.00865281374344723 COSMOSim3D 6.31592244047243E-5 COSMObase 5.684330196425188E-4 COSMOconf 0.0010105475904755889 COSMOmic 6.315922440472431E-4 COSMOperm 5.684330196425188E-4 COSMOplex 6.31592244047243E-5 COSMOquick 9.473883660708647E-4 COSMOtherm 0.06713825554222194 Catalyst 0.1423608918082486 Classical Simulations 0.7318890924019453 Conformers 0.002905324322617318 Crystallization 0.0706751721088865 DFTB Plus 0.00322112044464094 DMol3 0.39948209435988125 DPD 0.010358112802374787 Discover 0.04376934251247395 Forcite 0.25453167435103896 GULP 0.10718120381481716 Kinetix 0.0 LUDI 0.013326596349396829 LibDock 0.030442746163077117 LigandFit 0.03164277142676688 MCSS 0.0023368913029747996 MODELER 0.1904250615802438 MesoDyn 0.006758037011305501 Mesocite 0.005810648645234636 Mesoscale 0.019831996463083434 Morphology 0.016295079896418874 ONETEP 0.005305374849996842 Polymorph 0.0041053495863070805 QMERA 5.684330196425188E-4 QSAR 0.003915871913092907 Quantum Mechanics 1.0 Reflex 0.04673782605949599 Reflex Plus 0.005558011747615739 Reflex QPA 1.263184488094486E-4 Semi-empirical 0.00953704288511337 Sorption 0.029242720899387356 Synthia 0.0017052990589275564 TURBOMOLE 0.0011368660392850375 VAMP 0.005558011747615739 Visualization 0.30537484999684206 X-Cell 0.006568559338091328 ZDOCK 0.017810901282132256

Year

2002 0.0 2003 0.02212051868802441 2004 0.08676582761250953 2005 0.10907704042715484 2006 0.15083905415713195 2007 0.17848970251716248 2008 0.251906941266209 2009 0.2936689549961861 2010 0.36441647597254007 2011 0.3329519450800915 2012 0.3030129672006102 2013 0.391304347826087 2014 0.47063310450038137 2015 0.40713196033562166 2016 0.35697940503432496 2017 0.39263920671243324 2018 0.242372234935164 2019 0.2568649885583524 2020 0.35335621662852784 2021 0.3217009916094584 2022 1.0 2023 0.4906559877955759 2024 0.12833714721586575 2025 0.14321128909229597 2026 0.05892448512585812 2027 1.9069412662090009E-4

Keywords

target 1.0 between 0.209234569465117 energy 0.1445989169332109 experimental 0.12645279792253855 potential 0.08990721094467492 analysis 0.08322513221648668 chemical 0.07182442917313234 well 0.06761250277100421 surface 0.06112043576020521 novel 0.04911802894511828 interaction 0.044937771162555026 visualization 0.03787566899958831 cell 0.03350539949963581 binding 0.029198467238813062 docking 0.02618994838015011 applied 0.017544415238939733 adsorption 0.016119327358520442 higher 0.01440922190201729 activity 0.013047471260727745 mechanism 0.012160749912911295 synthesized 0.010070621021629667 formation 0.0070304335434018435 stable 0.002818507141273712 design 5.70035152167717E-4 temperature 0.0
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