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Application

Discovery Studio 0.6603422872038989 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06263564710809885 Amorphous Cell 0.24228001370749724 Antibody 3.046110497658303E-4 Blends 0.004911853177474013 CASTEP 0.6157331607204052 CDOCKER 0.1615200091383315 CHARMm 0.24247039561360087 COMPASS 0.376385028366904 COMPASS III 0.038571374176598255 COSMOSim3D 0.0 COSMObase 0.0016753607737120665 COSMOconf 0.0024368883981266422 COSMOmic 4.949929558694742E-4 COSMOperm 0.0011042150554011346 COSMOplex 3.807638122072878E-4 COSMOquick 0.0018657426798157103 COSMOtherm 0.07702851920953432 Cantera 3.8076381220728785E-5 Catalyst 0.15207706659559075 Classical Simulations 1.0 Conformers 0.002665346685451015 Crystallization 0.09233522446026729 DFTB Plus 0.006130297376537334 DMol3 0.33115028747667824 DPD 0.008909873205650535 Discover 0.028024216578456385 Equilibria 0.0 Forcite 0.4620949624947645 GULP 0.07185013136351522 Kinetix 2.284582873243727E-4 LUDI 0.009557171686402924 LibDock 0.0588660853672467 LigandFit 0.021475079008491032 MCSS 0.0020180482046986254 MODELER 0.2169592201957126 MesoDyn 0.004797624033811827 Mesocite 0.00624452652019952 Mesoscale 0.017096295168107224 Modules 0.0 Morphology 0.022883905113658 ONETEP 0.004112249171838708 Polymorph 0.004264554696721623 QMERA 6.092220995316606E-4 QSAR 0.0030080341164375737 Quantum Mechanics 0.9298633057914176 Reflex 0.06290218177664395 Reflex Plus 0.003959943646955793 Reflex QPA 7.615276244145757E-5 Semi-empirical 0.010813692266686974 Sorption 0.04930891368084377 Synthia 0.0018657426798157103 TURBOMOLE 0.0011042150554011346 VAMP 0.003959943646955793 Visualization 0.6683927959486731 X-Cell 0.003655332597189963 ZDOCK 0.027300765335262538

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.025807569065558155 2008 0.04416731618602234 2009 0.04875725296613839 2010 0.0780289252619728 2011 0.09162553044080714 2012 0.12254265177102278 2013 0.1331947692041223 2014 0.15259374729366934 2015 0.17086689183337664 2016 0.23157530094396814 2017 0.2572096648480125 2018 0.2997315319996536 2019 0.343812245604919 2020 0.39334892179786957 2021 0.5400536936000693 2022 0.7354291157876505 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.17195902688860434 potential 0.1639920330061175 visualization 0.12183809930288804 analysis 0.12051500924740362 docking 0.11707212974818608 energy 0.10438184663536776 novel 0.07671076966851614 experimental 0.07315407597097738 cell 0.0462939251671646 binding 0.04566794707639778 interaction 0.043491250533504056 activity 0.036534357661118226 chemical 0.03572343149807938 well 0.03195333617868829 synthesized 0.026888604353393086 mechanism 0.019817897282686014 surface 0.019689856309574618 promising 0.01604780196329492 higher 0.009204723289230332 stability 0.008735239721155214 synthesis 0.008393797126191493 design 0.007511737089201878 protein 0.002731540759709774 development 0.0
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