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Application

Discovery Studio 0.3754754978742448 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03830381293080883 Amorphous Cell 0.15094668877061337 Antibody 2.1813105313672456E-4 Blends 0.004580752115871216 CASTEP 0.6289590786144316 CDOCKER 0.09466887706133845 CHARMm 0.15574557193962132 COMPASS 0.26769042840938834 COMPASS III 0.009074251810487741 COSMOSim3D 4.362621062734491E-5 COSMObase 5.235145275281389E-4 COSMOconf 0.0012215338975656573 COSMOmic 7.416455806648635E-4 COSMOperm 6.543931594101736E-4 COSMOplex 1.7450484250937964E-4 COSMOquick 0.0012651601081930023 COSMOtherm 0.0694529273187331 Catalyst 0.12010295785708053 Classical Simulations 0.7313934211674374 Conformers 0.0035337230608149376 Crystallization 0.07638949480848094 DFTB Plus 0.0035337230608149376 DMol3 0.38705174068580406 DPD 0.010906552656836228 Discover 0.04223017188726987 Equilibria 0.0 Forcite 0.2739289765290987 GULP 0.1003402844428933 Kinetix 8.725242125468982E-5 LUDI 0.010557542971817468 LibDock 0.02957857080533985 LigandFit 0.025303202163860047 MCSS 0.001919553267603176 MODELER 0.16909519239158888 MesoDyn 0.006369426751592357 Mesocite 0.005933164645318908 Mesoscale 0.020198935520460693 Morphology 0.017014222144664515 ONETEP 0.005671407381554838 Polymorph 0.005191519064654044 QMERA 6.543931594101736E-4 QSAR 0.0042753686414798014 Quantum Mechanics 1.0 Reflex 0.05021376843207399 Reflex Plus 0.005715033592182183 Reflex QPA 2.6175726376406945E-4 Semi-empirical 0.009466887706133846 Sorption 0.03267603175988134 Synthia 0.0016141697932117616 TURBOMOLE 0.0011779076869383126 VAMP 0.005191519064654044 Visualization 0.3218305557979234 X-Cell 0.006282174330337667 ZDOCK 0.016665212459645754

Year

2002 0.0 2003 0.021517343721016508 2004 0.08439992580226303 2005 0.1061027638657021 2006 0.1467260248562419 2007 0.17362270450751252 2008 0.24522352068261918 2009 0.2856612873307364 2010 0.3544796883695047 2011 0.3242441105546281 2012 0.40549063253570766 2013 0.5544425895010202 2014 0.6846596178816546 2015 0.5835652012613616 2016 0.5581524763494713 2017 0.6199220923761826 2018 0.6789092932665554 2019 0.5626043405676127 2020 0.5655722500463736 2021 0.5121498794286774 2022 1.0 2023 0.9124466703765535 2024 0.42088666295677984 2025 0.14208866629567798 2026 0.057317751808569836 2027 1.854943424225561E-4

Keywords

target 1.0 between 0.20479769291269773 energy 0.14213929913484227 experimental 0.11937428995892685 potential 0.09081971510967404 analysis 0.07869439832211833 chemical 0.06678755571091496 well 0.06272393603076117 surface 0.05549244079349821 novel 0.046556846980686885 visualization 0.041379009001136065 interaction 0.03976230009612864 cell 0.033339159311369396 docking 0.024447260333828543 binding 0.017674560866905532 higher 0.015205802674123919 adsorption 0.014026042121821201 synthesized 0.011469894258498646 applied 0.011273267499781525 mechanism 0.010093506947478808 activity 0.008127239360307612 formation 0.00594249759678406 temperature 9.175915406798916E-4 design 6.117276937865944E-4 stable 0.0
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