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Application

Discovery Studio 0.6799587648188932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06506337839390341 Amorphous Cell 0.2478841956113813 Antibody 3.446559185080228E-4 Blends 0.0049400681652816605 CASTEP 0.5898211618733964 CDOCKER 0.1593459196568759 CHARMm 0.2391529123425114 COMPASS 0.38413816872821965 COMPASS III 0.04185654654769655 COSMOSim3D 0.0 COSMObase 0.001914755102822349 COSMOconf 0.0026040669398383945 COSMOmic 5.744265308467047E-4 COSMOperm 0.0011488530616934093 COSMOplex 4.212461226209168E-4 COSMOquick 0.001914755102822349 COSMOtherm 0.07643702370466818 Cantera 3.829510205644698E-5 Catalyst 0.14536820740627274 Classical Simulations 1.0 Conformers 0.0026806571439512887 Crystallization 0.09366981963006932 DFTB Plus 0.006242101635200858 DMol3 0.3054800291042776 DPD 0.008348332248305442 Discover 0.024508865316126068 Equilibria 0.0 Forcite 0.47819093937885343 GULP 0.057289472676444686 Kinetix 2.680657143951289E-4 LUDI 0.009075939187377934 LibDock 0.0583617355340252 LigandFit 0.020334699191973348 MCSS 0.002067935511048137 MODELER 0.2164822119250948 MesoDyn 0.004327346532378509 Mesocite 0.006510167349595987 Mesoscale 0.016505188986328648 Modules 0.0 Morphology 0.023283422050319764 ONETEP 0.003752920001531804 Polymorph 0.004250756328265615 QMERA 7.276069390724926E-4 QSAR 0.0031019032665722053 Quantum Mechanics 0.8794470187263049 Reflex 0.06402941063837936 Reflex Plus 0.003714624899475357 Reflex QPA 7.659020411289396E-5 Semi-empirical 0.01091410408608739 Sorption 0.050664420020679356 Synthia 0.001953050204878796 TURBOMOLE 0.0011488530616934093 VAMP 0.003829510205644698 Visualization 0.6780530770114502 X-Cell 0.003140198368628652 ZDOCK 0.02780224409298051

Year

2010 0.044602128737962494 2011 0.09503294475418145 2012 0.12721743537759755 2013 0.1392971785774624 2014 0.15796587261361716 2015 0.16328771751985133 2016 0.17595877682040886 2017 0.250886974151039 2018 0.3008954215239061 2019 0.345159655347187 2020 0.39364757560398717 2021 0.46697077208988 2022 0.7253759080925832 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 between 0.17585663345729458 potential 0.17368348560672145 visualization 0.13090920220987712 analysis 0.12794025373796733 docking 0.124542797239184 energy 0.10521402445556524 novel 0.07829453805304318 experimental 0.06908161547526132 cell 0.04715118681419586 binding 0.044304669207107114 interaction 0.04145815160001837 activity 0.03574981252773824 chemical 0.029444622989455643 well 0.026781751679598426 synthesized 0.02537379673415668 mechanism 0.018089160277305907 promising 0.0167577246223773 surface 0.01406424559631483 stability 0.00782027149044274 higher 0.005999112376230048 design 0.005188007896790781 synthesis 0.0045146381402751635 protein 7.345851889261283E-4 performance 0.0
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