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Application

Discovery Studio 0.3826359364511076 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 0.09606491580141349 CHARMm 0.1572724893115784 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 0.12080097722711805 Classical Simulations 0.7329203385393944 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 0.010601169182444813 LibDock 0.030058459122240644 LigandFit 0.025390454585114738 MCSS 0.001919553267603176 MODELER 0.1709711194485647 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 0.3285489922345345 X-Cell 0.006282174330337667 ZDOCK 0.016839717302155135

Year

2002 0.0 2003 0.0211717466691002 2004 0.08304435115897062 2005 0.10439861288556306 2006 0.1443694104763643 2007 0.17083409381273956 2008 0.2412849060047454 2009 0.2810731885380544 2010 0.3487862748676766 2011 0.319036320496441 2012 0.3989779156780434 2013 0.5455375068443147 2014 0.6736630772038693 2015 0.5741923708705968 2016 0.5491878079941596 2017 0.6099653221390765 2018 0.6680051104216098 2019 0.5535681693739734 2020 0.5564884102938492 2021 0.53458660339478 2022 1.0 2023 0.8977915678043439 2024 0.4141266654498996 2025 0.1398065340390582 2026 0.05639715276510312 2027 1.825150574922431E-4

Keywords

target 1.0 between 0.20422627070742205 energy 0.14120179138223402 experimental 0.11883125353276229 potential 0.09191703987129875 analysis 0.07974259750423932 chemical 0.06656811165702857 well 0.06265489803904517 surface 0.054784990651767465 novel 0.04711074394538893 visualization 0.043914952824035826 interaction 0.040110439584329756 cell 0.0333927562067916 docking 0.0271750945693291 binding 0.018587764685421105 higher 0.015000652202269664 adsorption 0.013478846906387234 synthesized 0.011609200400017393 applied 0.0111309187355972 mechanism 0.010196095482412279 activity 0.009174311926605505 formation 0.005543719292143137 design 8.261228749076047E-4 temperature 3.9132136179833904E-4 stable 0.0
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