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Application

Discovery Studio 0.6859855432085447 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06436132674664785 Amorphous Cell 0.24139026111503176 Antibody 3.881439661256175E-4 Blends 0.004940014114326041 CASTEP 0.5977417078334509 CDOCKER 0.16252646436132676 CHARMm 0.2505998588567396 COMPASS 0.37794636556104444 COMPASS III 0.03867325335215244 COSMOSim3D 0.0 COSMObase 0.001834862385321101 COSMOconf 0.0025052928722653495 COSMOmic 5.645730416372619E-4 COSMOperm 0.0011997177134791814 COSMOplex 4.5871559633027525E-4 COSMOquick 0.0018701482004234299 COSMOtherm 0.07681721947776994 Cantera 3.5285815102328866E-5 Catalyst 0.15942131263232182 Classical Simulations 1.0 Conformers 0.0027170077628793227 Crystallization 0.09163726182074806 DFTB Plus 0.005892731122088921 DMol3 0.3110797459421313 DPD 0.008503881439661257 Discover 0.024982357092448837 Equilibria 0.0 Forcite 0.4645377558221595 GULP 0.060197600564573045 Kinetix 2.4700070571630206E-4 LUDI 0.0102681721947777 LibDock 0.058292166549047286 LigandFit 0.02547635850388144 MCSS 0.0022582921665490474 MODELER 0.2335920959774171 MesoDyn 0.004551870148200424 Mesocite 0.0068454481298518 Mesoscale 0.016972477064220184 Modules 0.0 Morphology 0.02275935074100212 ONETEP 0.003952011291460833 Polymorph 0.004128440366972477 QMERA 7.76287932251235E-4 QSAR 0.003211009174311927 Quantum Mechanics 0.8926958362738179 Reflex 0.06291460832745237 Reflex Plus 0.0038814396612561752 Reflex QPA 7.057163020465773E-5 Semi-empirical 0.010726887791107975 Sorption 0.04894142554693014 Synthia 0.0017995765702187722 TURBOMOLE 0.0011644318983768526 VAMP 0.003952011291460833 Visualization 0.6615031757233593 X-Cell 0.00310515172900494 ZDOCK 0.02805222300635145

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04802903688697561 2010 0.07174812188739765 2011 0.09529838777749641 2012 0.1539630286148392 2013 0.18325314425592978 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.2398919557693931 2017 0.26141639233561237 2018 0.3020173883683633 2019 0.34515067105596353 2020 0.4510002532286655 2021 0.6640499704566557 2022 0.7364733687853465 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17872542980343842 potential 0.16917735341882736 visualization 0.12626701013608108 analysis 0.12559500476003807 docking 0.11993895951167609 energy 0.10565884527076216 novel 0.08066864534916279 experimental 0.07190457523660189 binding 0.04748837990703925 cell 0.0473203785630285 interaction 0.04366634933079465 activity 0.03885031080248642 chemical 0.033194265554124434 well 0.030842246737973904 synthesized 0.02584420675365403 mechanism 0.019334154673237385 surface 0.018158145265162122 promising 0.016184129473035783 design 0.008834070672565381 stability 0.007672061376491012 higher 0.007518060144481156 synthesis 0.0060480483843870754 protein 0.004256034048272386 performance 0.0
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