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Application

Discovery Studio 0.886971152541453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0680409175449473 Amorphous Cell 0.24465282083075016 Antibody 5.037197768133912E-4 Blends 0.003874767513949163 CASTEP 0.4901580905145691 CDOCKER 0.1800991940483571 CHARMm 0.2823543087414755 COMPASS 0.3717064476131432 COMPASS III 0.042467451952882825 COSMObase 0.0017436453812771234 COSMOconf 0.002402355858648481 COSMOmic 3.8747675139491633E-4 COSMOperm 0.0012399256044637321 COSMOplex 4.6497210167389957E-4 COSMOquick 0.0018211407315561067 COSMOtherm 0.06893211407315561 Cantera 3.874767513949163E-5 Catalyst 0.1796342219466832 Classical Simulations 1.0 Conformers 0.0019373837569745815 Crystallization 0.08547737135771853 DFTB Plus 0.006005889646621203 DMol3 0.2416692498450093 DPD 0.00616088034717917 Discover 0.013716676999380038 Forcite 0.4797349659020459 GULP 0.03909640421574705 Kinetix 1.1624302541847489E-4 LUDI 0.01232176069435834 LibDock 0.06466986980781153 LigandFit 0.030106943583384997 MCSS 0.002712337259764414 MODELER 0.26406540607563544 MesoDyn 0.0031385616862988222 Mesocite 0.006664600123992561 Mesoscale 0.012941723496590205 Modules 0.0 Morphology 0.02165995040297582 ONETEP 0.002596094234345939 Polymorph 0.002712337259764414 QMERA 5.812151270923744E-4 QSAR 0.002092374457532548 Quantum Mechanics 0.717374457532548 Reflex 0.06102758834469932 Reflex Plus 0.002208617482951023 Reflex QPA 0.0 Semi-empirical 0.009841909485430874 Sorption 0.04959702417854929 Synthia 0.0012399256044637321 TURBOMOLE 8.524488530688159E-4 VAMP 0.0031385616862988222 Visualization 0.7195830750154991 X-Cell 0.001588654680719157 ZDOCK 0.03134686918784873

Year

2010 0.008446659346228567 2011 0.051186755638145114 2012 0.07314806993833939 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1420728102035645 2018 0.245713320381789 2019 0.3459751668215221 2020 0.46059633414984374 2021 0.6639074246135653 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18591001164330032 between 0.16503181970429207 visualization 0.15043781999138714 docking 0.14772636649281465 analysis 0.13383415474424615 novel 0.09134408344896885 energy 0.08608067371644576 binding 0.05816865240761121 activity 0.05051278370575945 cell 0.04867856516260746 experimental 0.04730688868685902 interaction 0.04121409317830199 synthesized 0.025041070545640143 mechanism 0.02012855479528526 chemical 0.01875687831953682 promising 0.01859738105491491 well 0.017879643364116304 protein 0.015790229197569262 design 0.01006427739764263 synthesis 0.007719667607700528 development 0.0048965660238926905 stability 0.0035567890010686316 performance 3.66843708630397E-4 surface 0.0
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