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Application

Discovery Studio 0.9553494895971324 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06991274372508888 Amorphous Cell 0.2699019713454702 Antibody 3.2317138855973286E-4 Blends 0.0032855757836906174 CASTEP 0.4445761068620058 CDOCKER 0.1843154152752343 CHARMm 0.25875255844015943 COMPASS 0.3822040288699774 COMPASS III 0.0582247118388452 COSMObase 0.0022621997199181298 COSMOconf 0.002800818700851018 COSMOmic 3.2317138855973286E-4 COSMOperm 0.001400409350425509 COSMOplex 4.8475708283959927E-4 COSMOquick 0.001669718840891953 COSMOtherm 0.06705806312614457 Cantera 5.386189809328881E-5 Catalyst 0.1414413443929764 Classical Simulations 1.0 Conformers 0.0017235807389852419 Crystallization 0.07879995691048153 DFTB Plus 0.006409565873101368 DMol3 0.2127544974684908 DPD 0.004201228051276527 Discover 0.008240870408273187 Forcite 0.5217063449315954 GULP 0.030916729505547774 Kinetix 1.6158569427986643E-4 LUDI 0.0073252181406872775 LibDock 0.07012819131746202 LigandFit 0.012711407950016159 MCSS 0.001939028331358397 MODELER 0.21760206829688677 MesoDyn 0.002208337821824841 Mesocite 0.0054939136055154585 Mesoscale 0.010126036841538295 Modules 0.0 Morphology 0.01901325002693095 ONETEP 0.0018313045351718194 Polymorph 0.002208337821824841 QMERA 4.3089518474631047E-4 QSAR 0.002046752127544975 Quantum Mechanics 0.6435419584186147 Reflex 0.05757836906172573 Reflex Plus 0.0010233760637724874 Reflex QPA 0.0 Semi-empirical 0.009371970268232253 Sorption 0.05262307443714317 Synthia 0.0012926855542389315 TURBOMOLE 7.540665733060433E-4 VAMP 0.002423785414197996 Visualization 0.8244102122158785 X-Cell 0.0011849617580523537 ZDOCK 0.03064742001508133

Year

2016 0.0 2017 0.0310627162994851 2018 0.10373934329366084 2019 0.18359078247657634 2020 0.20950451591120114 2021 0.26614332742466446 2022 0.5915421625728032 2023 0.8453616949438676 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.21935094811605207 visualization 0.18432984164563465 docking 0.18296741339646663 between 0.15174323811225515 analysis 0.1498671074084828 novel 0.09134969736224957 energy 0.07940053157036607 binding 0.05731132602237956 cell 0.05241998525897304 activity 0.04824336095414647 interaction 0.03720992562481853 experimental 0.03205056618944453 promising 0.02758358832331986 synthesized 0.02441203403837134 mechanism 0.018024255689813057 protein 0.012351193799834723 stability 0.010229379313425503 development 0.00703549013914636 synthesis 0.006722801688517633 chemical 0.004891340763406517 effective 0.003662921850222232 performance 0.003171554284948518 design 0.001965470261094856 well 0.0
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