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Application

Discovery Studio 0.9938717443641935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843883095902482 Amorphous Cell 0.2763988838302247 Antibody 2.2029666617711852E-4 Blends 0.00293728888236158 CASTEP 0.4159935379644588 CDOCKER 0.17836686738140697 CHARMm 0.25899544720223233 COMPASS 0.371787340284917 COMPASS III 0.06998090762226465 COSMObase 0.002716992216184462 COSMOconf 0.003377882214715817 COSMOmic 1.46864444118079E-4 COSMOperm 0.0013217799970627112 COSMOplex 4.4059333235423704E-4 COSMOquick 0.0012483477750036716 COSMOtherm 0.06491408430019092 Cantera 7.34322220590395E-5 Catalyst 0.13276545748274343 Classical Simulations 1.0 Conformers 0.00146864444118079 Crystallization 0.07636951094140108 DFTB Plus 0.006168306652959319 DMol3 0.19209869290644735 DPD 0.0033044499926567776 Discover 0.00587457776472316 Forcite 0.5285651343809664 GULP 0.027169922161844617 Kinetix 2.2029666617711852E-4 LUDI 0.006094874430900279 LibDock 0.07203700983991776 LigandFit 0.008885298869143781 MCSS 0.0015420766632398297 MODELER 0.20135115288588631 MesoDyn 0.001909237773535027 Mesocite 0.00447936554560141 Mesoscale 0.008297841092671464 Modules 0.0 Morphology 0.018798648847114113 ONETEP 0.0012483477750036716 Polymorph 0.0019826699955940667 QMERA 3.671611102951975E-4 QSAR 0.00146864444118079 Quantum Mechanics 0.5956087531208695 Reflex 0.05544132765457483 Reflex Plus 8.077544426494346E-4 Semi-empirical 0.008518137758848583 Sorption 0.0531649287707446 Synthia 0.00146864444118079 TURBOMOLE 5.87457776472316E-4 VAMP 0.0018358055514759877 Visualization 0.8496108092230871 X-Cell 0.001174915552944632 ZDOCK 0.030474372154501394

Year

2018 0.002455278849526482 2019 0.08391792353560154 2020 0.10662925289372151 2021 0.13574184496667835 2022 0.24921080322693792 2023 0.6206594177481586 2024 0.8535601543318134 2025 1.0 2026 0.3727639424763241 2027 0.0

Keywords

target 1.0 potential 0.2483745528075906 docking 0.2052574272826256 visualization 0.19944003733084462 analysis 0.16969979779125835 between 0.14904339710685954 novel 0.09494478145901385 energy 0.07811479234717686 binding 0.06414683465546742 cell 0.055809612692487166 activity 0.05005444081505677 promising 0.03969513143568207 interaction 0.035339866231140146 experimental 0.02756260693731529 synthesized 0.02634935448747861 stability 0.01882096749105615 mechanism 0.01723440659511588 protein 0.016083372219629802 development 0.011510343754860788 performance 0.010141546119147613 effective 0.010079328044797014 synthesis 0.00808834966557785 including 0.0036708663866853323 chemical 0.0018354331933426661 design 0.0
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