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Application

Discovery Studio 0.4132118272841051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04585991304071853 Amorphous Cell 0.17982163826208386 Antibody 2.8563267637817766E-4 Blends 0.0051096512107651785 CASTEP 0.63984893205116 CDOCKER 0.10339902884890032 CHARMm 0.15865308324605668 COMPASS 0.30521438319210387 COMPASS III 0.016408010409724207 COSMOSim3D 3.173696404201974E-5 COSMObase 6.347392808403948E-4 COSMOconf 0.0013964264178488687 COSMOmic 6.664762448824145E-4 COSMOperm 7.934241010504935E-4 COSMOplex 2.8563267637817766E-4 COSMOquick 0.0012694785616807897 COSMOtherm 0.07147164302262846 Cantera 0.0 Catalyst 0.112539274493002 Classical Simulations 0.7937097337268717 Conformers 0.003427592116538132 Crystallization 0.0864832270145038 DFTB Plus 0.004982703354597099 DMol3 0.37681297407090036 DPD 0.01117141134279095 Discover 0.0390682027357263 Equilibria 0.0 Forcite 0.3329207528007871 GULP 0.09025992573550415 Kinetix 1.2694785616807895E-4 LUDI 0.008664191183471389 LibDock 0.03395855152496112 LigandFit 0.020533815735186773 MCSS 0.0017455330223110858 MODELER 0.15662191754736743 MesoDyn 0.005966549239899711 Mesocite 0.006506077628614047 Mesoscale 0.020279920022850614 Morphology 0.02056555269922879 ONETEP 0.005141388174807198 Polymorph 0.005077914246723159 QMERA 6.664762448824145E-4 QSAR 0.003967120505252468 Quantum Mechanics 1.0 Reflex 0.05744390491605573 Reflex Plus 0.005649179599479514 Reflex QPA 1.9042178425211843E-4 Semi-empirical 0.010409724205782475 Sorption 0.03865562220318004 Synthia 0.0019359548065632042 TURBOMOLE 0.0011742676695547303 VAMP 0.004697070678218921 Visualization 0.41070805166777746 X-Cell 0.005522231743311435 ZDOCK 0.017455330223110858

Year

2002 0.0 2003 0.017142857142857144 2004 0.056634920634920635 2005 0.07276190476190476 2006 0.1006984126984127 2007 0.11911111111111111 2008 0.16812698412698412 2009 0.19580952380952382 2010 0.24126984126984127 2011 0.21511111111111111 2012 0.2777142857142857 2013 0.3815873015873016 2014 0.4700952380952381 2015 0.49803174603174605 2016 0.5325714285714286 2017 0.5744761904761905 2018 0.6594285714285715 2019 0.7575873015873016 2020 0.6798730158730159 2021 0.5638095238095238 2022 0.9853968253968254 2023 1.0 2024 0.9481904761904761 2025 0.4768253968253968 2026 0.04634920634920635

Keywords

target 1.0 between 0.20008023416489606 energy 0.13798790544255085 potential 0.11436340133426444 experimental 0.10946020236839368 analysis 0.0919572678781035 visualization 0.07032375971353431 chemical 0.05974473649020103 novel 0.056045049997771275 well 0.05573302824539768 docking 0.05117156738926942 surface 0.04929943687502786 interaction 0.043296732686507286 cell 0.040310238770931456 binding 0.022733013387218996 synthesized 0.01964251222085197 higher 0.018572723355571075 activity 0.01561594579736416 mechanism 0.015541654903941875 adsorption 0.013030622706268665 applied 0.005809547865622632 design 0.0036699701350608443 formation 0.0030905011663670268 stability 9.954979718586096E-4 temperature 0.0
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