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Application

Discovery Studio 0.38821125815697993 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03769653343436257 Amorphous Cell 0.14851297594241333 Antibody 2.367872703163478E-4 Blends 0.004498958136010608 CASTEP 0.625260465997348 CDOCKER 0.09807728736503125 CHARMm 0.16357264633453306 COMPASS 0.2605607122561091 COMPASS III 0.008476984277325251 COSMOSim3D 4.7357454063269556E-5 COSMObase 5.209319946959651E-4 COSMOconf 0.0012312938056450084 COSMOmic 6.630043568857738E-4 COSMOperm 5.682894487592347E-4 COSMOplex 1.4207236218980867E-4 COSMOquick 0.0011365788975184693 COSMOtherm 0.06862095093767759 Catalyst 0.12829134305739723 Classical Simulations 0.7315779503693881 Conformers 0.0035991665088084867 Crystallization 0.0748247774199659 DFTB Plus 0.003315021784428869 DMol3 0.3912672854707331 DPD 0.010892214434552 Discover 0.04337942792195491 Equilibria 0.0 Forcite 0.2641598787649176 GULP 0.10243417313885206 Kinetix 9.471490812653911E-5 LUDI 0.011176359158931616 LibDock 0.03007198333017617 LigandFit 0.02680431899981057 MCSS 0.0019416556165940519 MODELER 0.1773536654669445 MesoDyn 0.006298541390414851 Mesocite 0.0056355370335290774 Mesoscale 0.019984845614699754 Morphology 0.016622466376207616 ONETEP 0.005730251941655617 Polymorph 0.005067247584769842 QMERA 5.682894487592347E-4 QSAR 0.0043568857738207995 Quantum Mechanics 1.0 Reflex 0.04906232240954726 Reflex Plus 0.005872324303845425 Reflex QPA 2.8414472437961733E-4 Semi-empirical 0.009424133358590643 Sorption 0.031776851676453874 Synthia 0.0016101534381511649 TURBOMOLE 0.001183936351581739 VAMP 0.005446107217276 Visualization 0.3203731767380186 X-Cell 0.006345898844478121 ZDOCK 0.01700132600871377

Year

2002 0.0 2003 0.021694408079296804 2004 0.08509444548344866 2005 0.10697587432204975 2006 0.14793342060968767 2007 0.1750514307088087 2008 0.24724144380026183 2009 0.28801196932859546 2010 0.3573966710304844 2011 0.32691228726388627 2012 0.4088273798391621 2013 0.5590050495605012 2014 0.6891714980362821 2015 0.5490929493173742 2016 0.5625584439872826 2017 0.6237142322797831 2018 0.4701701888909669 2019 0.416682251729942 2020 0.5692911913222368 2021 0.3673087712736114 2022 1.0 2023 0.9111651393304657 2024 0.23302786609313633 2025 0.1423227978305592 2026 0.05778941462502338 2027 1.870207593042828E-4

Keywords

target 1.0 between 0.20497585455922734 energy 0.14009090048290881 experimental 0.12018274784584793 potential 0.08839125082852002 analysis 0.07840166650885333 chemical 0.06893286620585172 well 0.06334627402708076 surface 0.05487169775589433 novel 0.0470362655051605 visualization 0.04104724931351198 interaction 0.0405738092983619 cell 0.032856737051415584 docking 0.02629959284158697 binding 0.02135214468326863 higher 0.014629296468137487 adsorption 0.01212006438784206 synthesized 0.01200170438405454 applied 0.011859672379509516 activity 0.01022630432724174 mechanism 0.009445128302244105 formation 0.006628160212101127 temperature 8.521920272701449E-4 design 4.024240128775684E-4 stable 0.0
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