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Application

Discovery Studio 0.965838349539538 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06555090655509066 Amorphous Cell 0.248744769874477 Antibody 5.578800557880056E-4 Blends 0.003486750348675035 CASTEP 0.4465829846582985 CDOCKER 0.18668061366806138 CHARMm 0.2905160390516039 COMPASS 0.36206415620641563 COMPASS III 0.052649930264993025 COSMObase 0.0021617852161785215 COSMOconf 0.0029288702928870294 COSMOmic 2.789400278940028E-4 COSMOperm 0.001185495118549512 COSMOplex 5.578800557880056E-4 COSMOquick 0.0014644351464435147 COSMOtherm 0.06778242677824267 Cantera 0.0 Catalyst 0.17322175732217573 Classical Simulations 1.0 Conformers 0.0015341701534170153 Crystallization 0.07845188284518828 DFTB Plus 0.006206415620641562 DMol3 0.2186192468619247 DPD 0.00502092050209205 Discover 0.010878661087866108 Forcite 0.4829846582984658 GULP 0.03368200836820084 Kinetix 1.394700139470014E-4 LUDI 0.01199442119944212 LibDock 0.06785216178521618 LigandFit 0.02789400278940028 MCSS 0.002719665271966527 MODELER 0.27377963737796374 MesoDyn 0.002719665271966527 Mesocite 0.005718270571827057 Mesoscale 0.01094839609483961 Modules 0.0 Morphology 0.020502092050209204 ONETEP 0.0022315202231520223 Polymorph 0.002580195258019526 QMERA 5.578800557880056E-4 QSAR 0.0018131101813110182 Quantum Mechanics 0.651813110181311 Reflex 0.055230125523012555 Reflex Plus 0.0020223152022315204 Semi-empirical 0.009972105997210599 Sorption 0.049232914923291494 Synthia 0.001603905160390516 TURBOMOLE 6.276150627615063E-4 VAMP 0.0030683403068340305 Visualization 0.7463040446304045 X-Cell 0.001394700139470014 ZDOCK 0.03270571827057183

Year

2010 0.005936592143488695 2011 0.03801945181255526 2012 0.05481874447391689 2013 0.06315523556902868 2014 0.06883920677024126 2015 0.08715422508525957 2016 0.09043829733484905 2017 0.105721864342554 2018 0.12277377794619174 2019 0.14058355437665782 2020 0.36832133383857524 2021 0.4960212201591512 2022 0.5500821018062397 2023 0.6307944928634583 2024 0.8404698749526336 2025 1.0 2026 0.5178729316660351 2027 0.0

Keywords

target 1.0 potential 0.206582961746069 docking 0.16856371743722132 visualization 0.16363529687866699 between 0.1596749589298287 analysis 0.1479992959399202 novel 0.09540014081201596 energy 0.08055620746303685 binding 0.06697371509035438 activity 0.05658882891340061 cell 0.05204177423140108 experimental 0.041246186341234455 interaction 0.037315184229054214 promising 0.030479934287725885 synthesized 0.02666627552217789 mechanism 0.019743018070875383 protein 0.019214973011030274 chemical 0.013905186575921146 well 0.011499647969960104 development 0.011176953766721428 design 0.010736916216850505 stability 0.008830086834076508 synthesis 0.0086834076507862 performance 0.003784322928889932 effective 0.0
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