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Application

Discovery Studio 0.9905146882254062 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06936226166995398 Amorphous Cell 0.26747753670830593 Antibody 3.287310979618672E-4 Blends 0.003232522463291694 CASTEP 0.4413762875301337 CDOCKER 0.18748630287091825 CHARMm 0.2666557089634013 COMPASS 0.37617795310103 COMPASS III 0.058897655051501206 COSMObase 0.0023011176857330702 COSMOconf 0.002739425816348893 COSMOmic 3.287310979618672E-4 COSMOperm 0.0014245014245014246 COSMOplex 4.930966469428008E-4 COSMOquick 0.001588866973482358 COSMOtherm 0.06722550953320185 Cantera 5.478851632697787E-5 Catalyst 0.14639491562568485 Classical Simulations 1.0 Conformers 0.0017532325224632918 Crystallization 0.07933377164146395 DFTB Plus 0.006245890861275477 DMol3 0.2098948060486522 DPD 0.00410913872452334 Discover 0.00745123822046899 Forcite 0.5162174008327854 GULP 0.030736357659434582 Kinetix 1.643655489809336E-4 LUDI 0.007615603769449923 LibDock 0.07193732193732194 LigandFit 0.01358755204909051 MCSS 0.0018628095551172475 MODELER 0.22534516765285997 MesoDyn 0.0021915406530791147 Mesocite 0.005314486083716853 Mesoscale 0.009916721455182994 Modules 0.0 Morphology 0.01901161516546132 ONETEP 0.0017532325224632918 Polymorph 0.0021915406530791147 QMERA 4.930966469428008E-4 QSAR 0.0018080210387902695 Quantum Mechanics 0.6375739644970414 Reflex 0.05813061582292352 Reflex Plus 9.861932938856016E-4 Reflex QPA 0.0 Semi-empirical 0.009204470742932281 Sorption 0.05232303309226386 Synthia 0.0013149243918474688 TURBOMOLE 7.670392285776902E-4 VAMP 0.002355906202060048 Visualization 0.8393600701293009 X-Cell 0.001205347359193513 ZDOCK 0.031229454306377382

Year

2016 0.029650278763304613 2017 0.06935293123838486 2018 0.08126372698090893 2019 0.15382665990876837 2020 0.20814326744382497 2021 0.28619699273525934 2022 0.5157965872613617 2023 0.838993073154249 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22146196057177697 visualization 0.18783731906149087 docking 0.1874082605062891 analysis 0.15105119346024434 between 0.1505995528758214 novel 0.09362509315087053 energy 0.07598852832915566 binding 0.059616557143824946 cell 0.0512160422735587 activity 0.05044825328003975 interaction 0.03748616850710205 experimental 0.02976311451347018 promising 0.027166181153038413 synthesized 0.025111216493914144 mechanism 0.018291443669128108 protein 0.01461057290608134 stability 0.00878440936702572 synthesis 0.007293995438430097 development 0.006368132240363119 chemical 0.005216448750084683 effective 0.0031614840909604137 design 0.0015807420454802068 performance 0.0010387733441727073 well 0.0
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