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Application

Discovery Studio 0.4598859033359489 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047555726633306504 Amorphous Cell 0.19141267452846694 Antibody 2.4495223431430873E-4 Blends 0.004864051509955559 CASTEP 0.6384155089757497 CDOCKER 0.11460265248276585 CHARMm 0.18084473527662107 COMPASS 0.3137488189802988 COMPASS III 0.024005318962802252 COSMOSim3D 3.499317633061553E-5 COSMObase 0.0011547748189103125 COSMOconf 0.0016796724638695455 COSMOmic 6.998635266123106E-4 COSMOperm 6.998635266123106E-4 COSMOplex 2.7994541064492424E-4 COSMOquick 0.0015746929348776988 COSMOtherm 0.07457045876054169 Cantera 0.0 Catalyst 0.12632536655352206 Classical Simulations 0.8427056723938832 Conformers 0.003499317633061553 Crystallization 0.08660811141827343 DFTB Plus 0.004479126570318788 DMol3 0.37782132484165587 DPD 0.010497952899184659 Discover 0.0385274871400077 Equilibria 0.0 Forcite 0.35437589670014347 GULP 0.09189208104419638 Kinetix 1.7496588165307766E-4 LUDI 0.009658116667249887 LibDock 0.040277145956538474 LigandFit 0.021870735206634705 MCSS 0.0018196451691920076 MODELER 0.17794030164117997 MesoDyn 0.0061238058578577175 Mesocite 0.0063687580921720265 Mesoscale 0.0200510900374427 Modules 0.0 Morphology 0.020401021800748854 ONETEP 0.005493928683906638 Polymorph 0.00493403786261679 QMERA 7.698498792735416E-4 QSAR 0.004059208454351402 Quantum Mechanics 1.0 Reflex 0.05773874094551563 Reflex Plus 0.005423942331245407 Reflex QPA 2.099590579836932E-4 Semi-empirical 0.010218007488539734 Sorption 0.04031213913286909 Synthia 0.001784651992861392 TURBOMOLE 0.0010497952899184658 VAMP 0.0048990446862861746 Visualization 0.44854253420582985 X-Cell 0.005738880918220947 ZDOCK 0.019876124155789623

Year

2002 0.0 2003 0.01456737410523672 2004 0.05713926911967852 2005 0.07183222403616728 2006 0.09933442170036419 2007 0.11754363933191009 2008 0.1660178324751978 2009 0.19339444932814265 2010 0.23998493030264975 2011 0.21951525806856712 2012 0.27451965339696094 2013 0.3753610448323496 2014 0.4646490016325506 2015 0.49215119929674744 2016 0.5171417807359036 2017 0.4219515258068567 2018 0.4601280924274771 2019 0.5327138013311566 2020 0.5534346351877433 2021 0.4086399598141404 2022 0.8817028758005777 2023 1.0 2024 0.7882707522290594 2025 0.7627778475448952 2026 0.3341705387416803 2027 0.0017581313575285697

Keywords

target 1.0 between 0.19840633693243434 energy 0.13249092366448206 potential 0.12890753925220425 experimental 0.10427962971694406 analysis 0.10146635862134 visualization 0.07737281342826159 docking 0.06600971285774906 novel 0.05865434485359989 chemical 0.05437943011614566 well 0.050607446524274284 interaction 0.04281201376774011 surface 0.04273343077624279 cell 0.04260769798984708 binding 0.028981407264211733 activity 0.018624168984864915 synthesized 0.018278403822276707 mechanism 0.016502428214437266 higher 0.013924906093325161 adsorption 0.009508541971175758 design 0.004887862071133324 stability 0.004463513917047794 formation 0.0023732063432190735 applied 8.958461030694517E-4 promising 0.0
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