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Application

Discovery Studio 0.9634671394200329 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877242103421122 Amorphous Cell 0.25137807332225043 Antibody 3.937352349286902E-4 Blends 0.0035873654737947325 CASTEP 0.4619826756496631 CDOCKER 0.19104908565928777 CHARMm 0.2834893691486569 COMPASS 0.3722985388047948 COMPASS III 0.047904453582990635 COSMObase 0.0018811794557704086 COSMOconf 0.0024499081284451835 COSMOmic 3.0623851605564794E-4 COSMOperm 0.0013999475019686762 COSMOplex 4.8123195380173246E-4 COSMOquick 0.0017936827368973663 COSMOtherm 0.06815994400209992 Cantera 4.374835943652113E-5 Catalyst 0.1757809082159419 Classical Simulations 1.0 Conformers 0.0017061860180243242 Crystallization 0.07861580190742846 DFTB Plus 0.005949776883366874 DMol3 0.22250415609414648 DPD 0.004856067897453845 Discover 0.009493393997725086 Forcite 0.48998162568903664 GULP 0.03421121707935952 Kinetix 1.312450783095634E-4 LUDI 0.010587102983638113 LibDock 0.06929740134744947 LigandFit 0.024149094408959664 MCSS 0.0024499081284451835 MODELER 0.2576340887216729 MesoDyn 0.0026686499256277888 Mesocite 0.005993525242803395 Mesoscale 0.011243328375185931 Modules 0.0 Morphology 0.019511768308688424 ONETEP 0.002274914690699099 Polymorph 0.002362411409572141 QMERA 5.249803132382536E-4 QSAR 0.0020999212529530143 Quantum Mechanics 0.6701373698486307 Reflex 0.05674162218916791 Reflex Plus 0.0016186892991512818 Reflex QPA 0.0 Semi-empirical 0.00966838743547117 Sorption 0.04926065272552279 Synthia 0.0011812057047860705 TURBOMOLE 7.874704698573804E-4 VAMP 0.003106133519993 Visualization 0.7767083734359962 X-Cell 0.0012687024236591128 ZDOCK 0.03246128270189868

Year

2012 0.025171044851761127 2013 0.042402229918067406 2014 0.0465410929977194 2015 0.10794830644480108 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.2923388799729707 2021 0.5910972210490751 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19959832876073663 visualization 0.16891710151164668 docking 0.16601215772768843 between 0.1586422077572758 analysis 0.1407283877561999 novel 0.09512794304875644 energy 0.08020872559040293 binding 0.0615955672709667 activity 0.05451252532859935 cell 0.05069306220524683 interaction 0.04120716552800043 experimental 0.04018505567808919 synthesized 0.026359675076658238 promising 0.02264780246382269 mechanism 0.020406333494719098 protein 0.018935929850987143 chemical 0.013950902863700754 well 0.011565979880574534 synthesis 0.009647282443021859 design 0.008625172593110622 development 0.007674789750210698 stability 0.0057740240644108525 performance 5.917478078433482E-4 effective 0.0
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