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Application

Discovery Studio 0.9620248849497187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06977294228949858 Amorphous Cell 0.25842005676442764 Antibody 3.3112582781456954E-4 Blends 0.003500473036896878 CASTEP 0.46054872280037845 CDOCKER 0.18954588457899715 CHARMm 0.27440870387890254 COMPASS 0.37644276253547776 COMPASS III 0.051702932828760644 COSMObase 0.002034058656575213 COSMOconf 0.002601702932828761 COSMOmic 3.3112582781456954E-4 COSMOperm 0.0013245033112582781 COSMOplex 4.2573320719016083E-4 COSMOquick 0.0017029328287606433 COSMOtherm 0.06769157994323557 Cantera 4.730368968779565E-5 Catalyst 0.16352885525070956 Classical Simulations 1.0 Conformers 0.0017029328287606433 Crystallization 0.07876064333017975 DFTB Plus 0.0062440870387890255 DMol3 0.2196310312204352 DPD 0.004635761589403974 Discover 0.00912961210974456 Forcite 0.5013245033112583 GULP 0.03297067171239357 Kinetix 1.4191106906338694E-4 LUDI 0.008940397350993378 LibDock 0.07024597918637654 LigandFit 0.019205298013245033 MCSS 0.0020813623462630085 MODELER 0.24200567644276252 MesoDyn 0.0024124881740775783 Mesocite 0.005676442762535478 Mesoscale 0.010690633869441817 Modules 0.0 Morphology 0.019157994323557238 ONETEP 0.0021286660359508044 Polymorph 0.002317880794701987 QMERA 5.203405865657521E-4 QSAR 0.0019394512771996216 Quantum Mechanics 0.6659413434247872 Reflex 0.05728476821192053 Reflex Plus 0.0011825922421948912 Reflex QPA 0.0 Semi-empirical 0.009839167455061495 Sorption 0.05075685903500473 Synthia 0.0012298959318826868 TURBOMOLE 7.568590350047304E-4 VAMP 0.002980132450331126 Visualization 0.8008987701040681 X-Cell 0.0010879848628193 ZDOCK 0.03249763481551561

Year

2013 0.0 2014 0.04390408645727795 2015 0.05656872678149274 2016 0.061296859169199594 2017 0.13213441404930767 2018 0.16404930766632894 2019 0.18659236744343127 2020 0.21183721715636608 2021 0.46403242147923 2022 0.732016210739615 2023 0.8457446808510638 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.20546428987533497 visualization 0.17503592372519322 docking 0.17233678977824382 between 0.1556176938910249 analysis 0.14320944502699134 novel 0.0929744844459979 energy 0.07943997825158258 binding 0.05829352596217329 activity 0.05149714552021438 cell 0.049574740766631716 interaction 0.039185987805351666 experimental 0.03638976270923143 synthesized 0.0251271894054138 promising 0.023534894559012 mechanism 0.018699755330304088 protein 0.01557342032700299 chemical 0.009320750320400792 synthesis 0.008019728921511515 well 0.006543943454114723 development 0.0062720882364363665 stability 0.00623325177676803 design 0.004835139228707911 effective 5.825468950250495E-5 performance 0.0
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