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Application

Discovery Studio 0.9631926697001808 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06894021152600907 Amorphous Cell 0.25055039930930284 Antibody 3.4534858622922514E-4 Blends 0.003582991582128211 CASTEP 0.46656593999568313 CDOCKER 0.19201381394344916 CHARMm 0.2863371465573063 COMPASS 0.37120656162313836 COMPASS III 0.04726958774012519 COSMObase 0.001856248650982085 COSMOconf 0.002503777250161882 COSMOmic 3.4534858622922514E-4 COSMOperm 0.0013813943449169006 COSMOplex 4.7485430606518457E-4 COSMOquick 0.0017267429311461256 COSMOtherm 0.068076840060436 Cantera 4.316857327865314E-5 Catalyst 0.17902007338657458 Classical Simulations 1.0 Conformers 0.0017699115044247787 Crystallization 0.07809194906108353 DFTB Plus 0.006000431685732786 DMol3 0.22400172674293115 DPD 0.0051370602201597235 Discover 0.00988560328081157 Forcite 0.48638031513058494 GULP 0.03492337578243039 Kinetix 1.2950571983595942E-4 LUDI 0.010878480466220591 LibDock 0.06967407727174617 LigandFit 0.025037772501618823 MCSS 0.002460608676883229 MODELER 0.26030649687027846 MesoDyn 0.002762788689833801 Mesocite 0.006129937405568746 Mesoscale 0.011655514785236349 Modules 0.0 Morphology 0.0192531836822793 ONETEP 0.0023742715303259228 Polymorph 0.0023311029570472694 QMERA 5.611914526224909E-4 QSAR 0.002028922944096698 Quantum Mechanics 0.6762357004101014 Reflex 0.05633498812864235 Reflex Plus 0.0015972372113101662 Reflex QPA 0.0 Semi-empirical 0.00975609756097561 Sorption 0.049255342110943234 Synthia 0.0012087200518022879 TURBOMOLE 7.338657457371034E-4 VAMP 0.003108137276063026 Visualization 0.7735808331534643 X-Cell 0.001251888625080941 ZDOCK 0.03272177854521908

Year

2012 0.0 2013 0.05300920064151262 2014 0.09715539799105259 2015 0.11564109057145269 2016 0.12484173208407191 2017 0.14231451000253229 2018 0.16485186123069132 2019 0.18696716468304211 2020 0.271714358065333 2021 0.6573816155988857 2022 0.7363889592301849 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.1987217965467321 visualization 0.16759648317502912 docking 0.16500123583206808 between 0.1593693725504043 analysis 0.1403552134458529 novel 0.0951590692419053 energy 0.08108823840966067 binding 0.06184456763532361 activity 0.054694396384308466 cell 0.05028071042689171 interaction 0.0421948377529042 experimental 0.040959005684827514 synthesized 0.026411496769181877 promising 0.02277461954027047 mechanism 0.020497157586243424 protein 0.019543801419441405 chemical 0.014724056353942304 well 0.01272907030118993 synthesis 0.010186787189717878 design 0.00939232371738286 development 0.007485611383778822 stability 0.005949648670597789 performance 5.11987571060344E-4 effective 0.0
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