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Application

Discovery Studio 0.4570575056011949 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03898379325448971 Amorphous Cell 0.14139290407358737 Antibody 2.6281208935611036E-4 Blends 0.002803328953131844 CASTEP 0.6107752956636006 CDOCKER 0.10600087604029786 CHARMm 0.2020148926850635 COMPASS 0.24336399474375822 COMPASS III 0.008848007008322382 COSMObase 4.380201489268506E-4 COSMOconf 0.0010512483574244415 COSMOmic 5.256241787122207E-4 COSMOperm 4.380201489268506E-4 COSMOplex 0.0 COSMOquick 0.0011388523872098116 COSMOtherm 0.06552781427945685 Catalyst 0.15847568988173455 Classical Simulations 0.7450722733245729 Conformers 0.0019272886552781428 Crystallization 0.06798072711344721 DFTB Plus 0.002715724923346474 DMol3 0.40630749014454665 DPD 0.009023215067893123 Discover 0.04240035041611914 Forcite 0.2505475251861586 GULP 0.11257117827420061 LUDI 0.016644765659220323 LibDock 0.03215067893123084 LigandFit 0.038195356986421375 MCSS 0.002803328953131844 MODELER 0.21576872536136663 MesoDyn 0.006482698204117389 Mesocite 0.005081033727551467 Mesoscale 0.017433201927288654 Morphology 0.015593517301795883 ONETEP 0.004905825667980727 Polymorph 0.0032413491020586945 QMERA 4.380201489268506E-4 QSAR 0.003416557161629435 Quantum Mechanics 1.0 Reflex 0.04669294787560228 Reflex Plus 0.004905825667980727 Reflex QPA 0.0 Semi-empirical 0.009548839246605344 Sorption 0.030048182216381954 Synthia 0.0015768725361366622 TURBOMOLE 0.0012264564169951818 VAMP 0.006132282084975909 Visualization 0.32912833990363555 X-Cell 0.006657906263688129 ZDOCK 0.019097678493210687

Year

2002 0.0 2003 0.027236440478985678 2004 0.10683258980981451 2005 0.1343038271894811 2006 0.1857243484386006 2007 0.2197698990373327 2008 0.31016670579948347 2009 0.36158722704860297 2010 0.4486968772012209 2011 0.23197933787274008 2012 0.09204038506691711 2013 0.255928621742193 2014 0.303357595679737 2015 0.3303592392580418 2016 0.4369570321671754 2017 0.33129842686076544 2018 0.07067386710495421 2019 0.19276825545902795 2020 0.4287391406433435 2021 0.39539798074665417 2022 1.0 2023 0.19746419347264615 2024 0.15684432965484857 2025 0.17633247241136418 2026 0.0725522423104015 2027 2.3479690068091102E-4

Keywords

target 1.0 between 0.20770223752151462 energy 0.14496557659208262 experimental 0.12431153184165232 potential 0.09767641996557659 analysis 0.08851118760757315 chemical 0.07564543889845095 well 0.0677710843373494 surface 0.06015490533562823 novel 0.056927710843373495 visualization 0.04870912220309811 interaction 0.046815834767642 binding 0.039285714285714285 docking 0.03532702237521514 cell 0.034853700516351116 activity 0.02108433734939759 applied 0.01876075731497418 higher 0.014931153184165233 adsorption 0.014802065404475043 mechanism 0.011919104991394149 synthesized 0.008261617900172116 formation 0.00783132530120482 design 0.004819277108433735 stable 0.0023235800344234077 role 0.0
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