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Application

Discovery Studio 0.9163668497128069 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06921363714236765 Amorphous Cell 0.27616926503340755 Antibody 2.5698132602364226E-4 Blends 0.002484152818228542 CASTEP 0.4194791845125921 CDOCKER 0.17097824224773 CHARMm 0.2502141511050197 COMPASS 0.3752783964365256 COMPASS III 0.07264005482268289 COSMObase 0.0030837759122837073 COSMOconf 0.003597738564330992 COSMOmic 2.5698132602364226E-4 COSMOperm 0.0011992461881103306 COSMOplex 4.283022100394038E-4 COSMOquick 0.0019701901661812577 COSMOtherm 0.06638684255610759 Cantera 0.0 Catalyst 0.11187253726229228 Classical Simulations 1.0 Conformers 0.0011992461881103306 Crystallization 0.07735137913311632 DFTB Plus 0.005567928730512249 DMol3 0.19753297927017302 DPD 0.003169436354291588 Discover 0.006338872708583176 Forcite 0.5298954942607503 GULP 0.029638512934726743 Kinetix 1.7132088401576153E-4 LUDI 0.005396607846496488 LibDock 0.06887099537433614 LigandFit 0.008737365084803838 MCSS 0.0012849066301182115 MODELER 0.21098166866541032 MesoDyn 0.0018845297241733767 Mesocite 0.004540003426417681 Mesoscale 0.008223402432756552 Modules 0.0 Morphology 0.018245674147678602 ONETEP 0.0015418879561418537 Polymorph 0.002055850608189138 QMERA 5.139626520472845E-4 QSAR 0.0015418879561418537 Quantum Mechanics 0.6030495117354806 Reflex 0.05679287305122494 Reflex Plus 0.0011135857461024498 Semi-empirical 0.008394723316772315 Sorption 0.0561075895151619 Synthia 0.0015418879561418537 TURBOMOLE 5.996230940551653E-4 VAMP 0.002141511050197019 Visualization 0.7789103991776598 X-Cell 0.0013705670721260923 ZDOCK 0.028610587630632175

Year

2018 0.0 2019 0.09011718344913408 2020 0.1275536658716167 2021 0.16063465726433682 2022 0.2724255936949082 2023 0.5173701130353624 2024 0.7862698330395105 2025 1.0 2026 0.4416675308513948 2027 0.0010370216737529815

Keywords

target 1.0 potential 0.24217732633850503 docking 0.18644193920452432 visualization 0.17833091490865796 analysis 0.16385757338988727 between 0.1514305912118168 novel 0.09111880046136102 energy 0.08345425456710198 cell 0.05610745246865349 binding 0.055958626334784385 activity 0.04155969788294825 promising 0.04051791494586449 interaction 0.030807009710905234 experimental 0.028351378502064963 synthesized 0.020314767273133163 performance 0.018305614465900212 mechanism 0.01808237526509655 stability 0.017449864196152843 development 0.009115600699482829 protein 0.008259850429735462 effective 0.0077017524277263084 synthesis 0.004129925214867731 design 8.185437362800907E-4 including 6.325110689437065E-4 chemical 0.0
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