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Application

Discovery Studio 0.8658453921193009 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.069172740058816 Amorphous Cell 0.25320717725781017 Antibody 4.262029578485275E-4 Blends 0.003750586029067042 CASTEP 0.49196607424455524 CDOCKER 0.1790478625921664 CHARMm 0.26739973575416615 COMPASS 0.3775732003580105 COMPASS III 0.04645612240548949 COSMObase 0.0019179133103183737 COSMOconf 0.0024293568597366067 COSMOmic 3.40962366278822E-4 COSMOperm 0.0012786088735455823 COSMOplex 5.11443549418233E-4 COSMOquick 0.00170481183139411 COSMOtherm 0.0698972850871585 Cantera 4.262029578485275E-5 Catalyst 0.16302263137706174 Classical Simulations 1.0 Conformers 0.002003153901888079 Crystallization 0.08592251630226314 DFTB Plus 0.006094702297233943 DMol3 0.242552103311597 DPD 0.006094702297233943 Discover 0.012956569918595236 Forcite 0.49354302518859483 GULP 0.03840088650215232 Kinetix 1.2786088735455825E-4 LUDI 0.010143630396794953 LibDock 0.06525167284660956 LigandFit 0.022716617653326512 MCSS 0.0022588756765971954 MODELER 0.24148659591697566 MesoDyn 0.003026041000724545 Mesocite 0.00681924732557644 Mesoscale 0.012913949622810382 Modules 0.0 Morphology 0.021352768188211226 ONETEP 0.0026424583386608705 Polymorph 0.0028129395218002813 QMERA 5.966841409879384E-4 QSAR 0.0022588756765971954 Quantum Mechanics 0.720410859651366 Reflex 0.06188466947960619 Reflex Plus 0.0020883944934577845 Reflex QPA 0.0 Semi-empirical 0.009674807143161573 Sorption 0.050846012871329324 Synthia 0.0011933682819758769 TURBOMOLE 8.950262114819077E-4 VAMP 0.0028981801133699868 Visualization 0.7402719174871074 X-Cell 0.0015769509440395515 ZDOCK 0.03008992882410604

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06343441169017654 2017 0.1296562209646085 2018 0.24976771686797872 2019 0.34504603429343694 2020 0.3925162598192415 2021 0.4666779288791283 2022 0.7265816369625813 2023 0.8456795337444041 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1941436231731679 between 0.1619177794133109 visualization 0.15639785511512985 docking 0.15340132478183158 analysis 0.1366312690568815 novel 0.09017628710615778 energy 0.08672414397364456 binding 0.05467353590579329 cell 0.049907125083236956 activity 0.04838257456278695 experimental 0.04515823782988119 interaction 0.04012897346931623 synthesized 0.025339081064031124 promising 0.021711702239512142 mechanism 0.020432481687870187 chemical 0.016139207233729365 well 0.013633336838047173 protein 0.0116706970875828 design 0.008428836785476465 synthesis 0.007167139803035082 stability 0.006361055619808643 development 0.005046787929765535 performance 0.00271615322608909 effective 0.0
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