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Application

Discovery Studio 0.763525592773805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787800594918109 Amorphous Cell 0.24448983980217182 Antibody 4.658997240440096E-4 Blends 0.0044439665985736305 CASTEP 0.5406587105329176 CDOCKER 0.16664874744651112 CHARMm 0.2613339067483783 COMPASS 0.37999498261835646 COMPASS III 0.03927893058094112 COSMObase 0.0017560835752428055 COSMOconf 0.0023653370605311256 COSMOmic 5.017381643550873E-4 COSMOperm 0.0012185069705766406 COSMOplex 5.017381643550873E-4 COSMOquick 0.001899437336487116 COSMOtherm 0.07196358814464394 Cantera 3.583844031107766E-5 Catalyst 0.16629036304340036 Classical Simulations 1.0 Conformers 0.0020427910977314266 Crystallization 0.09307242948786869 DFTB Plus 0.0062000501738164356 DMol3 0.2704727090277031 DPD 0.007346880263770921 Discover 0.018635988961760386 Forcite 0.4815969609002616 GULP 0.045013081030713546 Kinetix 2.1503064186646596E-4 LUDI 0.011396624018922696 LibDock 0.05985019531949969 LigandFit 0.027846468121707345 MCSS 0.0025086908217754364 MODELER 0.2445256782424829 MesoDyn 0.003512167150485611 Mesocite 0.007024334300971222 Mesoscale 0.014586245206608608 Modules 0.0 Morphology 0.024011755008422033 ONETEP 0.0029387521055083683 Polymorph 0.0033329749489302224 QMERA 6.092534852883203E-4 QSAR 0.0025086908217754364 Quantum Mechanics 0.7950399598609469 Reflex 0.06515428448553919 Reflex Plus 0.0030104289861305235 Reflex QPA 0.0 Semi-empirical 0.010213955488657134 Sorption 0.05121313120452998 Synthia 0.0016127298139984947 TURBOMOLE 0.0010751532093323298 VAMP 0.003297136508619145 Visualization 0.6710389563846182 X-Cell 0.0021503064186646596 ZDOCK 0.029029136651972907

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.13303488470309993 2017 0.259903708083453 2018 0.36151702001858266 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17268857433238574 between 0.16894728314504132 visualization 0.13056222474260212 docking 0.1262170243478517 analysis 0.12467042759717784 energy 0.09418037736960716 novel 0.08279447938607473 experimental 0.05558910606707811 binding 0.04678086933466881 cell 0.04492495323386016 activity 0.04053556436051907 interaction 0.03869437775257398 synthesized 0.022359370166885155 chemical 0.02181437893093341 well 0.020267782180259535 mechanism 0.017410260564728757 promising 0.015318672578103137 surface 0.007924467160595661 design 0.007350016938916793 protein 0.004463036337658894 synthesis 0.0023419893653061526 stability 0.0019001045793993314 higher 5.744502216788676E-4 performance 0.0
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