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Application

Discovery Studio 0.9635167708461004 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06755856556011991 Amorphous Cell 0.25574553125346955 Antibody 4.4409903408460086E-4 Blends 0.0032752303763739312 CASTEP 0.44215610081048073 CDOCKER 0.18252470300877097 CHARMm 0.28250249805706673 COMPASS 0.363994670811591 COMPASS III 0.05490174308870878 COSMObase 0.002109470411901854 COSMOconf 0.0028311313422893303 COSMOmic 2.775618963028755E-4 COSMOperm 0.0011657599644720772 COSMOplex 4.4409903408460086E-4 COSMOquick 0.001554346619296103 COSMOtherm 0.06561563228599977 Cantera 5.551237926057511E-5 Catalyst 0.1679249472632397 Classical Simulations 1.0 Conformers 0.001498834240035528 Crystallization 0.077606306206284 DFTB Plus 0.006050849339402687 DMol3 0.2121128011546575 DPD 0.004607527478627734 Discover 0.009159542577994893 Forcite 0.49605862107249915 GULP 0.03264127900521816 Kinetix 1.6653713778172531E-4 LUDI 0.010824913955812147 LibDock 0.06772510269790163 LigandFit 0.02381481070278672 MCSS 0.00260908182524703 MODELER 0.24480959253913623 MesoDyn 0.002442544687465305 Mesocite 0.005440213167536361 Mesoscale 0.010269790163206395 Modules 0.0 Morphology 0.019817919396025313 ONETEP 0.001998445653380704 Polymorph 0.002220495170423004 QMERA 4.99611413345176E-4 QSAR 0.0016653713778172533 Quantum Mechanics 0.6415565671144665 Reflex 0.05540135450205396 Reflex Plus 0.0017208837570778283 Semi-empirical 0.009492616853558343 Sorption 0.04990562895525702 Synthia 0.0013878094815143777 TURBOMOLE 7.216609303874764E-4 VAMP 0.0028311313422893303 Visualization 0.772787831686466 X-Cell 0.0013878094815143777 ZDOCK 0.03186410569557011

Year

2010 0.004115947105701024 2011 0.026359576145021456 2012 0.03800683072072861 2013 0.04378667133724494 2014 0.047727471757596986 2015 0.060425606445398024 2016 0.06270251335493476 2017 0.07329888781854803 2018 0.08512128907960417 2019 0.09746913039670724 2020 0.2553638672388125 2021 0.34407566336807077 2022 0.476223837463876 2023 0.6253612400385322 2024 0.8989403625536386 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.213227896965585 docking 0.17251947687340619 visualization 0.17043726458133496 between 0.1542708747631191 analysis 0.14900685492361324 novel 0.09274033175022811 energy 0.07835201085557869 binding 0.062442973118405354 cell 0.04962216035374213 activity 0.04957536906627986 interaction 0.03563156540252205 experimental 0.03507006995297476 promising 0.026015955829024634 synthesized 0.02290433521278338 protein 0.016189785461946986 mechanism 0.01565168565613083 stability 0.008539409961865101 chemical 0.008469223030671689 development 0.006808132325760943 synthesis 0.006059471726364551 well 0.0044919635963783545 design 0.004351589733991531 performance 0.0026671033853496477 effective 0.0
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