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Application

Discovery Studio 0.4436997319034853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04054054054054054 Amorphous Cell 0.1728307254623044 Blends 0.002844950213371266 CASTEP 0.628022759601707 CDOCKER 0.11877667140825035 CHARMm 0.16927453769559034 COMPASS 0.302275960170697 COMPASS III 0.014935988620199146 COSMOconf 7.112375533428165E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001422475106685633 COSMOtherm 0.08250355618776671 Catalyst 0.13584637268847796 Classical Simulations 0.783072546230441 Conformers 7.112375533428165E-4 Crystallization 0.08961593172119488 DFTB Plus 0.0021337126600284497 DMol3 0.39473684210526316 DPD 0.012802275960170697 Discover 0.03982930298719772 Forcite 0.317923186344239 GULP 0.08534850640113797 LUDI 0.013513513513513514 LibDock 0.03058321479374111 LigandFit 0.016358463726884778 MCSS 0.001422475106685633 MODELER 0.18207681365576103 MesoDyn 0.007112375533428165 Mesocite 0.005689900426742532 Mesoscale 0.02275960170697013 Morphology 0.01991465149359886 ONETEP 0.005689900426742532 Polymorph 0.002844950213371266 QSAR 7.112375533428165E-4 Quantum Mechanics 1.0 Reflex 0.060455192034139404 Reflex Plus 0.006401137980085348 Semi-empirical 0.007112375533428165 Sorption 0.029871977240398292 Synthia 0.001422475106685633 TURBOMOLE 0.0 VAMP 0.004267425320056899 Visualization 0.41536273115220484 X-Cell 0.005689900426742532 ZDOCK 0.016358463726884778

Year

2002 0.0 2003 0.005037783375314861 2004 0.09319899244332494 2005 0.037783375314861464 2006 0.11083123425692695 2007 0.12342569269521411 2008 0.12594458438287154 2009 0.042821158690176324 2010 0.07052896725440806 2011 0.15365239294710328 2012 0.3929471032745592 2013 0.6095717884130982 2014 0.3224181360201511 2015 0.2695214105793451 2016 0.8513853904282116 2017 0.8564231738035264 2018 0.36523929471032746 2019 1.0 2020 0.5617128463476071 2021 0.6473551637279596 2022 0.8690176322418136 2023 0.5919395465994962 2024 0.7329974811083123 2025 0.09319899244332494 2026 0.03526448362720403 2027 0.0

Keywords

target 1.0 between 0.19723865877712032 energy 0.13773833004602234 experimental 0.10092044707429323 analysis 0.09533201840894148 potential 0.09335963182117028 chemical 0.07396449704142012 visualization 0.07363576594345825 well 0.0670611439842209 novel 0.06278763971071663 surface 0.05654174884944116 interaction 0.048980933596318214 docking 0.04602235371466141 cell 0.03616042077580539 mechanism 0.02333990795529257 binding 0.022353714661406968 higher 0.020381328073635765 activity 0.015779092702169626 adsorption 0.012491781722550954 synthesized 0.008875739644970414 formation 0.008547008547008548 applied 0.004273504273504274 role 0.003287310979618672 stable 0.0029585798816568047 design 0.0
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