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Application

Discovery Studio 0.47544015893676783 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04684494398974088 Amorphous Cell 0.19137781465696074 Antibody 2.2630407724512504E-4 Blends 0.004865537660770188 CASTEP 0.6422509712216649 CDOCKER 0.11918681401576585 CHARMm 0.19462150643080753 COMPASS 0.31539244898728924 COMPASS III 0.02293214649417267 COSMOSim3D 3.771734620752084E-5 COSMObase 0.0010560856938105834 COSMOconf 0.0019613020027910836 COSMOmic 5.657601931128125E-4 COSMOperm 8.297816165654584E-4 COSMOplex 2.6402142345264586E-4 COSMOquick 0.0010560856938105834 COSMOtherm 0.07290763021913778 Cantera 0.0 Catalyst 0.13257647191943575 Classical Simulations 0.8543356089465545 Conformers 0.0031682570814317505 Crystallization 0.08641044016143024 DFTB Plus 0.005355863161467959 DMol3 0.37472183457171954 DPD 0.011051182438803606 Discover 0.0378304982461434 Equilibria 0.0 Forcite 0.35446761965828083 GULP 0.0890506543959567 Kinetix 1.1315203862256252E-4 LUDI 0.01074944366914344 LibDock 0.03907517067099159 LigandFit 0.025383773997661525 MCSS 0.0017349979255459585 MODELER 0.18594651680307775 MesoDyn 0.0060347753932033345 Mesocite 0.005997058046995813 Mesoscale 0.020065628182401086 Morphology 0.02070682306792894 ONETEP 0.005054124391807792 Polymorph 0.004827820314562668 QMERA 3.3945611586768754E-4 QSAR 0.0036208652359220007 Quantum Mechanics 1.0 Reflex 0.058160147851997135 Reflex Plus 0.005242711122845397 Reflex QPA 1.5086938483008336E-4 Semi-empirical 0.010296835514653189 Sorption 0.04084788594274507 Synthia 0.001885867310376042 TURBOMOLE 0.001169237732433146 VAMP 0.0045260815449025 Visualization 0.45453173914683365 X-Cell 0.005280428469052917 ZDOCK 0.020329649605853733

Year

2003 0.015054679732992472 2004 0.052833404345973584 2005 0.06845618520096577 2006 0.0945888368129527 2007 0.09544098849595228 2008 0.16631160346541685 2009 0.19940349382190029 2010 0.25877006107087064 2011 0.2641670217298679 2012 0.3463996591393268 2013 0.423945462292288 2014 0.4953841783837523 2015 0.5003550632012498 2016 0.404061923022298 2017 0.4232353358897884 2018 0.5306064479477347 2019 0.49353784973725323 2020 0.5661127680727169 2021 0.6524641386166737 2022 1.0 2023 0.9135066041755433 2024 0.8916347109785542 2025 0.8004544808975997 2026 0.3106092884533447 2027 0.0

Keywords

target 1.0 between 0.18576609824382795 energy 0.12382285568847035 potential 0.12183443624331891 analysis 0.09697123950114533 experimental 0.09689170272333927 visualization 0.07309429880376686 docking 0.06286586917790786 novel 0.059318528887757696 chemical 0.05271697632985493 well 0.04567001781623823 surface 0.03860715194706032 interaction 0.03811402392466277 cell 0.03720730465767371 binding 0.0297308475439043 activity 0.020663654874013743 synthesized 0.019629676762534996 mechanism 0.014316620005090354 higher 0.013696233138203106 adsorption 0.006474293713413082 design 0.004597225757190125 stability 0.003133749045558666 applied 0.001670272333927208 formation 9.544413336726903E-5 synthesis 0.0
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