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Application

Discovery Studio 0.3850011455336914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042389287730902635 Amorphous Cell 0.16157134790675162 Antibody 2.0166169234492215E-4 Blends 0.004678551262402194 CASTEP 0.6318867467935791 CDOCKER 0.09728160038719046 CHARMm 0.1562071468903767 COMPASS 0.2831733483907397 COMPASS III 0.010728402032749858 COSMOSim3D 4.0332338468984434E-5 COSMObase 5.64652738565782E-4 COSMOconf 0.0011696378156005485 COSMOmic 7.259820924417198E-4 COSMOperm 6.856497539727354E-4 COSMOplex 2.0166169234492215E-4 COSMOquick 0.001209970154069533 COSMOtherm 0.06961361619746713 Catalyst 0.11845607808340727 Classical Simulations 0.7557473582318303 Conformers 0.0035895781237396144 Crystallization 0.08070500927643785 DFTB Plus 0.0037912398160845364 DMol3 0.3843268532709527 DPD 0.010889731386625797 Discover 0.04121964991530209 Equilibria 0.0 Forcite 0.29648302008550453 GULP 0.09748326207953537 Kinetix 1.209970154069533E-4 LUDI 0.010244413971122046 LibDock 0.03141889166733887 LigandFit 0.023997741389045736 MCSS 0.0018552875695732839 MODELER 0.16261998870694522 MesoDyn 0.0064128418165685245 Mesocite 0.00637250947809954 Mesoscale 0.020529160280713075 Morphology 0.018391546341856902 ONETEP 0.0054448656933128985 Polymorph 0.0051625393240300075 QMERA 6.856497539727354E-4 QSAR 0.004113898523836412 Quantum Mechanics 1.0 Reflex 0.05352101314834234 Reflex Plus 0.0055658627087198514 Reflex QPA 2.419940308139066E-4 Semi-empirical 0.009679761232556264 Sorption 0.034927805114140516 Synthia 0.0016536258772283617 TURBOMOLE 0.001129305477131564 VAMP 0.005122206985561023 Visualization 0.34738243123336293 X-Cell 0.005928853754940711 ZDOCK 0.01718157618778737

Year

2002 0.0 2003 0.017026273301042127 2004 0.06678408924115661 2005 0.08395714076031117 2006 0.1161015705269338 2007 0.13738441215323646 2008 0.19404080434463525 2009 0.22603845589314545 2010 0.2804931748128578 2011 0.25656832526053136 2012 0.3208571847937766 2013 0.4387200939380596 2014 0.5426390723616615 2015 0.49889916336415674 2016 0.44224277117275795 2017 0.4905328049317481 2018 0.5376486129458389 2019 0.5755173932188463 2020 0.5360340525466021 2021 0.4429766622633201 2022 1.0 2023 0.7817407896668135 2024 0.5486569793042713 2025 0.15925436665198883 2026 0.045501247614853954 2027 1.467782181124321E-4

Keywords

target 1.0 between 0.20297841243506942 energy 0.14072406233335308 experimental 0.11635164227449586 potential 0.09790444589283245 analysis 0.08234085836740337 chemical 0.06304437992534218 well 0.0609508008927337 surface 0.054531808575773735 visualization 0.04921885801188995 novel 0.04912010428393672 interaction 0.04094329560940926 cell 0.03566984653670676 docking 0.031364183997945924 binding 0.01779542177717209 higher 0.015938851691651358 adsorption 0.015050068140072287 synthesized 0.01339100551045802 mechanism 0.011257924986668246 applied 0.009954375777685608 activity 0.00904584148051589 formation 0.004917935652070866 design 9.480357883510103E-4 stable 1.9750745590646046E-4 temperature 0.0
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