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Application

Discovery Studio 0.4642233856893543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05095986038394416 Amorphous Cell 0.17521815008726002 Antibody 3.4904013961605586E-4 Blends 0.0038394415357766143 CASTEP 0.6349040139616056 CDOCKER 0.1218150087260035 CHARMm 0.18289703315881325 COMPASS 0.31029668411867367 COMPASS III 0.013263525305410123 COSMObase 0.0 COSMOconf 0.0010471204188481676 COSMOmic 0.0010471204188481676 COSMOperm 3.4904013961605586E-4 COSMOquick 0.0020942408376963353 COSMOtherm 0.0806282722513089 Catalyst 0.1431064572425829 Classical Simulations 0.8184991273996509 Conformers 0.0013961605584642235 Crystallization 0.0893542757417103 DFTB Plus 0.002443280977312391 DMol3 0.38464223385689356 DPD 0.011518324607329843 Discover 0.03909249563699826 Forcite 0.3287958115183246 GULP 0.08726003490401396 LUDI 0.013961605584642234 LibDock 0.0387434554973822 LigandFit 0.019895287958115182 MCSS 0.002792321116928447 MODELER 0.18848167539267016 MesoDyn 0.0062827225130890054 Mesocite 0.00593368237347295 Mesoscale 0.020593368237347295 Morphology 0.023385689354275742 ONETEP 0.006980802792321117 Polymorph 0.004537521815008726 QMERA 3.4904013961605586E-4 QSAR 0.0013961605584642235 Quantum Mechanics 1.0 Reflex 0.057242582897033156 Reflex Plus 0.0062827225130890054 Reflex QPA 0.0 Semi-empirical 0.008376963350785341 Sorption 0.035951134380453754 Synthia 0.0017452006980802793 TURBOMOLE 0.0013961605584642235 VAMP 0.004886561954624782 Visualization 0.42513089005235605 X-Cell 0.005584642233856894 ZDOCK 0.016404886561954626

Year

2002 0.001422475106685633 2003 0.03698435277382646 2004 0.06970128022759602 2005 0.07396870554765292 2006 0.08961593172119488 2007 0.15789473684210525 2008 0.12802275960170698 2009 0.051209103840682786 2010 0.08819345661450925 2011 0.18634423897581792 2012 0.4566145092460882 2013 0.7268847795163584 2014 0.32574679943101 2015 0.32716927453769556 2016 0.9786628733997155 2017 0.9416785206258891 2018 0.3911806543385491 2019 1.0 2020 0.833570412517781 2021 0.7596017069701281 2022 0.9431009957325747 2023 0.7923186344238976 2024 0.8307254623044097 2025 0.2887624466571835 2026 0.044096728307254626 2027 0.0

Keywords

target 1.0 between 0.19417629371736034 energy 0.13309067890489001 potential 0.1112517803449913 experimental 0.10682069947776547 analysis 0.09637600886216173 visualization 0.07469536319037823 chemical 0.06978952365880678 novel 0.06868175344200032 well 0.061243867700585534 docking 0.05285646463047951 surface 0.048267130875138474 interaction 0.04652634910587118 cell 0.038771957588225985 binding 0.03165057762304162 activity 0.02326317455293559 synthesized 0.021838898559898717 higher 0.017882576357018516 mechanism 0.015350530147175186 adsorption 0.011552460832410192 design 0.006330115524608324 applied 0.006013609748377908 formation 0.00506409241968666 synthesis 0.001266023104921665 role 0.0
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