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Application

Discovery Studio 0.37400579710144927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039561888713872305 Amorphous Cell 0.16154437891497858 Antibody 3.2968240594893585E-4 Blends 0.005091761602989121 CASTEP 0.6333931645847833 CDOCKER 0.0961207370233342 CHARMm 0.15099454192461262 COMPASS 0.2813289864097586 COMPASS III 0.010366680098172093 COSMOSim3D 3.663137843877065E-5 COSMObase 5.861020550203304E-4 COSMOconf 0.0012088354884794315 COSMOmic 6.227334334591011E-4 COSMOperm 5.128392981427891E-4 COSMOplex 2.930510275101652E-4 COSMOquick 0.0012088354884794315 COSMOtherm 0.06970951316898055 Cantera 0.0 Catalyst 0.10996739807318949 Classical Simulations 0.7457416022564929 Conformers 0.0035532437085607532 Crystallization 0.08267702113630536 DFTB Plus 0.004285871277336166 DMol3 0.38276127330671456 DPD 0.011502252829773985 Discover 0.04197955969083116 Equilibria 0.0 Forcite 0.29327081578079783 GULP 0.09531484669768123 Kinetix 1.0989413531631195E-4 LUDI 0.009414264258764057 LibDock 0.02989120480603685 LigandFit 0.022345140847650095 MCSS 0.0018315689219385325 MODELER 0.16103153961683578 MesoDyn 0.006117440199274698 Mesocite 0.006263965713029782 Mesoscale 0.020660097439466646 Morphology 0.019304736437232132 ONETEP 0.00560460090113191 Polymorph 0.0051650243598666615 QMERA 6.227334334591011E-4 QSAR 0.004249239898897396 Quantum Mechanics 1.0 Reflex 0.05410454595406425 Reflex Plus 0.006117440199274698 Reflex QPA 2.197882706326239E-4 Semi-empirical 0.0101102604491007 Sorption 0.034726546759954575 Synthia 0.0017583061650609912 TURBOMOLE 0.0012454668669182021 VAMP 0.005128392981427891 Visualization 0.3399758232902304 X-Cell 0.005897651928642075 ZDOCK 0.016044543756181546

Year

2002 0.0 2003 0.01836605446485117 2004 0.0720392653578214 2005 0.09056364787840405 2006 0.12523749208359722 2007 0.1481950601646612 2008 0.20930968967701077 2009 0.24382520582647246 2010 0.3025649145028499 2011 0.27675744141861935 2012 0.3461051298290057 2013 0.47324255858138065 2014 0.5858138062064597 2015 0.6206459784673845 2016 0.6633945535148829 2017 0.7148511716276124 2018 0.6399620012666244 2019 0.6773274224192527 2020 0.7748575047498417 2021 0.5239075364154528 2022 1.0 2023 0.9707093096896771 2024 0.6227042431918937 2025 0.12919569347688412 2026 0.04892336922102596 2027 1.5832805573147562E-4

Keywords

target 1.0 between 0.20351372378729488 energy 0.14109175125296278 experimental 0.11764280157050064 potential 0.09578606452079828 analysis 0.08122093759612078 chemical 0.06558830447447936 well 0.06072119994933869 surface 0.055148455734679476 novel 0.04856248529917313 visualization 0.04811015216486638 interaction 0.041795581609944094 cell 0.03515533119832094 docking 0.03092149306120972 binding 0.01794857876929201 higher 0.017749552190197037 synthesized 0.016446832763393582 adsorption 0.014384193670954785 mechanism 0.013117660894895872 applied 0.011814941468092421 activity 0.010041795581609943 formation 0.006169823951944128 temperature 0.0035643850983372236 design 0.001610305958132045 stable 0.0
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