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Application

Discovery Studio 0.9894874699136345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867785430206616 Amorphous Cell 0.2578329614899602 Antibody 2.910078572121447E-4 Blends 0.0034435929770103794 CASTEP 0.4528082258220972 CDOCKER 0.19230769230769232 CHARMm 0.2791735376855175 COMPASS 0.37409060044621206 COMPASS III 0.05281792608400427 COSMObase 0.002037055000485013 COSMOconf 0.0026190707149093026 COSMOmic 3.8801047628285966E-4 COSMOperm 0.0014065379765253662 COSMOplex 4.365117858182171E-4 COSMOquick 0.0016490445242021534 COSMOtherm 0.06639829275390435 Cantera 4.850130953535746E-5 Catalyst 0.16509845765835676 Classical Simulations 1.0 Conformers 0.0017460471432728683 Crystallization 0.07828111359006693 DFTB Plus 0.006159666310990397 DMol3 0.21393927636046173 DPD 0.004607624405858958 Discover 0.008875739644970414 Forcite 0.5000970026190708 GULP 0.03225337084101271 Kinetix 1.4550392860607236E-4 LUDI 0.009263750121253274 LibDock 0.07168493549325831 LigandFit 0.019546027742749054 MCSS 0.0021825589290910856 MODELER 0.24522262101076728 MesoDyn 0.0024250654767678727 Mesocite 0.005577650596566107 Mesoscale 0.010621786788243283 Modules 0.0 Morphology 0.018964012028324765 ONETEP 0.0020855563100203706 Polymorph 0.002231060238626443 QMERA 4.8501309535357455E-4 QSAR 0.0019400523814142982 Quantum Mechanics 0.6528276263459113 Reflex 0.05698903870404501 Reflex Plus 0.0011155301193132214 Reflex QPA 0.0 Semi-empirical 0.009457755359394703 Sorption 0.05063536715491318 Synthia 0.0012125327383839363 TURBOMOLE 7.760209525657193E-4 VAMP 0.0027160733339800175 Visualization 0.8097778640023281 X-Cell 0.0011640314288485789 ZDOCK 0.03205936560287128

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05655440195830168 2016 0.06356039503671816 2017 0.0769815143074196 2018 0.158521144593568 2019 0.18679834557271882 2020 0.21313412678315186 2021 0.46045412340676967 2022 0.6330716637123323 2023 0.8454461044990292 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.20969795853396475 visualization 0.1792550439730988 docking 0.17768315492060965 between 0.1552389669306379 analysis 0.14690198575351188 novel 0.0951490310000398 energy 0.07847506864578774 binding 0.06176131163197899 activity 0.054299812965100086 cell 0.0508973695730033 interaction 0.041127780651836525 experimental 0.03545704166500856 synthesized 0.026622627243423933 promising 0.02511043018026981 mechanism 0.019817740459230373 protein 0.018225954076962873 chemical 0.010286919495403717 synthesis 0.010068048867841935 development 0.007839547932667437 stability 0.007401806677543874 well 0.007083449401090374 design 0.00626765888017828 effective 0.0012933264355923435 performance 0.0
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