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Application

Discovery Studio 0.38165766393680667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03788879275012523 Amorphous Cell 0.152966892845758 Antibody 2.7323648617878776E-4 Blends 0.004781638508128785 CASTEP 0.6345461997358713 CDOCKER 0.09804635912382166 CHARMm 0.15888701671296507 COMPASS 0.272644473792067 COMPASS III 0.008197094585363633 COSMOSim3D 4.553941436313129E-5 COSMObase 5.464729723575755E-4 COSMOconf 0.0011384853590782824 COSMOmic 6.37551801083838E-4 COSMOperm 5.464729723575755E-4 COSMOplex 2.2769707181565646E-4 COSMOquick 0.0011384853590782824 COSMOtherm 0.06994854046176967 Catalyst 0.12268318229427569 Classical Simulations 0.7387403797987158 Conformers 0.0039619290495924225 Crystallization 0.07878318684821713 DFTB Plus 0.0039619290495924225 DMol3 0.38180245002049273 DPD 0.011521471833872216 Discover 0.042624891843890886 Equilibria 0.0 Forcite 0.2772894940571064 GULP 0.09786420146636914 Kinetix 4.553941436313129E-5 LUDI 0.010519604717883328 LibDock 0.030602486452024225 LigandFit 0.025593150872079785 MCSS 0.001912655403251514 MODELER 0.16840475431485952 MesoDyn 0.006512136253927775 Mesocite 0.006102281524659593 Mesoscale 0.021039209435766655 Morphology 0.018079147502163124 ONETEP 0.0051459538230338355 Polymorph 0.005510269137938886 QMERA 5.920123867207067E-4 QSAR 0.00423516553577121 Quantum Mechanics 1.0 Reflex 0.051641695887790884 Reflex Plus 0.00564688738102828 Reflex QPA 2.7323648617878776E-4 Semi-empirical 0.009472198187531308 Sorption 0.032241905369096956 Synthia 0.0014572612596202013 TURBOMOLE 0.001092945944715151 VAMP 0.004827177922491916 Visualization 0.3315724759779589 X-Cell 0.005920123867207068 ZDOCK 0.01580217678400656

Year

2003 0.0 2004 0.04888807204557986 2005 0.06910494394412792 2006 0.10292225693806285 2007 0.10420878514978864 2008 0.1957360779268517 2009 0.23855908840286713 2010 0.3058261349016725 2011 0.26870060650615696 2012 0.3593089505605587 2013 0.5052380077191693 2014 0.6212093365190222 2015 0.6689946700974085 2016 0.5804080132328616 2017 0.5333578386326043 2018 0.665686454695828 2019 0.47472891012681495 2020 0.5326226796544753 2021 0.4563499356735894 2022 1.0 2023 0.8764932916743245 2024 0.39735342767873555 2025 0.05660724131593457 2026 0.015438338540709428

Keywords

target 1.0 between 0.19480602757294005 energy 0.1288447151864914 experimental 0.11050550390082291 potential 0.08545473976701934 analysis 0.07495992305226035 chemical 0.061707812333012715 well 0.058309287164689534 surface 0.05042214384952442 novel 0.045228171422464464 visualization 0.04157315378860746 interaction 0.03661429945495351 cell 0.031078337073848456 docking 0.025670620925510312 binding 0.016629261515442983 higher 0.01500480923372876 synthesized 0.01344448006839799 applied 0.011841402158811585 adsorption 0.011734530298172492 activity 0.010238324249225179 mechanism 0.009682590573901891 formation 0.004873356845142674 temperature 0.0028641658651277118 design 0.001261087955541306 stable 0.0
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