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Application

Discovery Studio 0.9744635113598458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864242794581933 Amorphous Cell 0.2602607190141562 Antibody 3.0553009471432935E-4 Blends 0.0032589876769528467 CASTEP 0.45162440167023116 CDOCKER 0.18667888787045525 CHARMm 0.2741114166412058 COMPASS 0.3750381912618393 COMPASS III 0.05484265200122212 COSMObase 0.002240554027905082 COSMOconf 0.002698849169976576 COSMOmic 4.0737345961910584E-4 COSMOperm 0.0014258071086668703 COSMOplex 4.5829514207149406E-4 COSMOquick 0.0017313372033811998 COSMOtherm 0.06736938588450962 Cantera 5.092168245238823E-5 Catalyst 0.15643140849373663 Classical Simulations 1.0 Conformers 0.0016804155209288116 Crystallization 0.07913229453101131 DFTB Plus 0.006110601894286587 DMol3 0.21376922293512576 DPD 0.0043792646909053875 Discover 0.008554842652001222 Forcite 0.504990324880334 GULP 0.03238619003971891 Kinetix 1.5276504735716468E-4 LUDI 0.008809451064263164 LibDock 0.07042468683165291 LigandFit 0.018484570730216927 MCSS 0.002036867298095529 MODELER 0.23622568489662898 MesoDyn 0.002444240757714635 Mesocite 0.0054486200224055405 Mesoscale 0.010438944902739587 Modules 0.0 Morphology 0.01924839596700275 ONETEP 0.0019350239331907527 Polymorph 0.0021896323454526937 QMERA 5.092168245238823E-4 QSAR 0.0018331805682859762 Quantum Mechanics 0.6512373968835931 Reflex 0.057541501171198696 Reflex Plus 0.0011711986964049292 Reflex QPA 0.0 Semi-empirical 0.009267746206334658 Sorption 0.05137997759445972 Synthia 0.0012730420613097056 TURBOMOLE 7.638252367858234E-4 VAMP 0.0025460841226194113 Visualization 0.8099093594052348 X-Cell 0.0012221203788573174 ZDOCK 0.031214991343313982

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05655440195830168 2016 0.06356039503671816 2017 0.07081961678061957 2018 0.08196167806195662 2019 0.12796488562505276 2020 0.2303536760361273 2021 0.46146703806870937 2022 0.517092934920233 2023 0.8254410399257196 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.21233150379576474 visualization 0.17866380669989276 docking 0.17733896915021136 between 0.1542279141168801 analysis 0.147435493028831 novel 0.09313818265934852 energy 0.0776186570773663 binding 0.05907093138182659 activity 0.05017559354825143 cell 0.04950266018968309 interaction 0.038378230605850314 experimental 0.03324711374676677 promising 0.024246630075915293 synthesized 0.023678842554623263 mechanism 0.017159800643492523 protein 0.015141000567787522 chemical 0.007843879460812147 stability 0.007107858599878031 synthesis 0.006918596092780687 development 0.0053624377010914135 well 0.0038483376443126617 design 0.0025024709271759932 effective 0.0012407208798603663 performance 0.0
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