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Application

Discovery Studio 0.966582951691535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711055174373756 Amorphous Cell 0.24452925175591733 Antibody 5.277901831025943E-4 Blends 0.003532134302301977 CASTEP 0.46287199058097517 CDOCKER 0.18821809914335594 CHARMm 0.2944257236815395 COMPASS 0.36628638707320044 COMPASS III 0.044496772360034104 COSMObase 0.0019081645081401486 COSMOconf 0.0023953554463886973 COSMOmic 3.653932036864114E-4 COSMOperm 0.0012991758353294628 COSMOplex 4.465916933945029E-4 COSMOquick 0.001826966018432057 COSMOtherm 0.06747594494742398 Cantera 4.059924485404571E-5 Catalyst 0.1872031180220048 Classical Simulations 1.0 Conformers 0.001826966018432057 Crystallization 0.07981811538305388 DFTB Plus 0.005927489748690675 DMol3 0.2245138240428728 DPD 0.005156104096463806 Discover 0.011164792334862571 Forcite 0.48000487190938246 GULP 0.03503714830904145 Kinetix 1.2179773456213715E-4 LUDI 0.012707563639316308 LibDock 0.0676789411716942 LigandFit 0.030814826844220697 MCSS 0.0028419471397832 MODELER 0.2752222808655759 MesoDyn 0.0027201494052210627 Mesocite 0.006008688238398766 Mesoscale 0.011448987048840892 Modules 0.0 Morphology 0.019853030733628353 ONETEP 0.0024765539360967885 Polymorph 0.00227355771182656 QMERA 5.277901831025943E-4 QSAR 0.0020705614875563315 Quantum Mechanics 0.6736226706183265 Reflex 0.057772725427307055 Reflex Plus 0.0017457675287239657 Reflex QPA 0.0 Semi-empirical 0.00966262027526288 Sorption 0.04847549835573058 Synthia 0.0012179773456213714 TURBOMOLE 8.5258414193496E-4 VAMP 0.0030855426089074745 Visualization 0.7510860297998457 X-Cell 0.0013397750801835086 ZDOCK 0.03280418984206894

Year

2010 0.002787397584255427 2011 0.04941295717543712 2012 0.07314806993833939 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.1869245713320382 2020 0.4277388292930146 2021 0.6639918912070276 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1943425178464207 between 0.16367002468476882 visualization 0.16326973113616652 docking 0.16118486890386283 analysis 0.1398525585429315 novel 0.09775502034825538 energy 0.08216025085062378 binding 0.06588164654079659 activity 0.05680832610581093 cell 0.05120421642537861 experimental 0.044449262792714654 interaction 0.0436820334912269 synthesized 0.0272366402028154 protein 0.023200346921075456 promising 0.021882713990259525 mechanism 0.021849356194542664 chemical 0.01824671425712189 well 0.017062512509173393 design 0.012225632130228835 synthesis 0.011274934952298352 development 0.009423577290012676 stability 0.005870972046167189 performance 8.506237907799052E-4 effective 0.0
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