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Application

Discovery Studio 0.3661387312611163 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03600158248714229 Amorphous Cell 0.1498087828036397 Antibody 3.956217855729922E-4 Blends 0.004791419403050684 CASTEP 0.6262692865620467 CDOCKER 0.09490527056134336 CHARMm 0.15578706756340938 COMPASS 0.2635720251439624 COMPASS III 0.007912435711459845 COSMOSim3D 4.3957976174776917E-5 COSMObase 5.274957140973229E-4 COSMOconf 0.0011868653567189767 COSMOmic 6.593696426216537E-4 COSMOperm 4.8353773792254607E-4 COSMOplex 2.1978988087388457E-4 COSMOquick 0.0011868653567189767 COSMOtherm 0.07042067783199261 Catalyst 0.12273066947997714 Classical Simulations 0.7246911952173722 Conformers 0.003912259879555145 Crystallization 0.07762978592465603 DFTB Plus 0.004000175831904699 DMol3 0.3895116268846982 DPD 0.011516989757791552 Discover 0.04365027034155348 Equilibria 0.0 Forcite 0.2652863862147787 GULP 0.10211437865400677 Kinetix 4.3957976174776917E-5 LUDI 0.009978460591674359 LibDock 0.02949580201327531 LigandFit 0.025143962371972393 MCSS 0.0017143610708162996 MODELER 0.170249241724911 MesoDyn 0.00641786452151743 Mesocite 0.005934326783594884 Mesoscale 0.021011912611543365 Morphology 0.017627148446085542 ONETEP 0.005934326783594884 Polymorph 0.005011209283924568 QMERA 7.033276187964307E-4 QSAR 0.004395797617477691 Quantum Mechanics 1.0 Reflex 0.050771462481867334 Reflex Plus 0.006285990592993098 Reflex QPA 2.6374785704866147E-4 Semi-empirical 0.010198250472548244 Sorption 0.030682667369994285 Synthia 0.0015824871422919688 TURBOMOLE 0.0010989494043694228 VAMP 0.0054068310694975604 Visualization 0.3072662534616906 X-Cell 0.006461822497692206 ZDOCK 0.015736955470570135

Year

2002 0.0 2003 0.02348234475560967 2004 0.07757870934075492 2005 0.0996695077404766 2006 0.13793703252739606 2007 0.1631588102278657 2008 0.23030092189946078 2009 0.26822056009740824 2010 0.3304922595233954 2011 0.2946599408592799 2012 0.3804139850408767 2013 0.5226995999304227 2014 0.643938076187163 2015 0.6820316576795965 2016 0.7288224038963298 2017 0.6141937728300574 2018 0.44025047834405984 2019 0.4623412767437815 2020 0.5863628457122978 2021 0.27378674552096016 2022 0.9815620107844842 2023 1.0 2024 0.19481648982431726 2025 0.07427378674552096 2026 0.04244216385458341

Keywords

target 1.0 between 0.20821432525185432 energy 0.1409498505479907 experimental 0.1209343518211004 potential 0.08513229270452784 analysis 0.07694010849108823 chemical 0.06748588508801062 well 0.0631019594818997 surface 0.05630466068858629 novel 0.044879884866600245 interaction 0.03961031772390125 visualization 0.03642200819218421 cell 0.033632237351931805 docking 0.021986051145798737 binding 0.018709177460422895 higher 0.0161186759659028 adsorption 0.012908225395771062 applied 0.012465404627477028 synthesized 0.011978301782353592 mechanism 0.011712609321377172 activity 0.008767851212221853 formation 0.008347171482342522 temperature 0.004184656260378612 stable 0.0014391674969556072 design 0.0
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