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Application

Discovery Studio 0.6664843429509093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06872788228720432 Amorphous Cell 0.343453157012479 Antibody 0.0 Blends 0.003911342894393742 CASTEP 0.3795865151797355 CDOCKER 0.12497671819705718 CHARMm 0.19556714471968709 COMPASS 0.439374185136897 COMPASS III 0.06165021419258707 COSMObase 3.7250884708511827E-4 COSMOconf 0.0022350530825107095 COSMOmic 5.587632706276774E-4 COSMOperm 0.0011175265412553548 COSMOplex 1.8625442354255913E-4 COSMOquick 9.312721177127957E-4 COSMOtherm 0.05252374743900168 Catalyst 0.06332650400447011 Classical Simulations 1.0 Conformers 0.001490035388340473 Crystallization 0.05829763456882101 DFTB Plus 0.005401378282734215 DMol3 0.207859936673496 DPD 0.0035388340473086234 Discover 0.008195194635872602 Forcite 0.581300055876327 GULP 0.030731979884522257 LUDI 0.0033525796237660645 LibDock 0.04898491339169305 LigandFit 0.005773887129819333 MCSS 0.0011175265412553548 MODELER 0.16334512944682436 MesoDyn 0.0011175265412553548 Mesocite 0.006146395976904451 Mesoscale 0.009685230024213076 Modules 0.0 Morphology 0.019184205624883592 ONETEP 0.0020487986589681506 Polymorph 0.0011175265412553548 QMERA 5.587632706276774E-4 QSAR 0.001303780964797914 Quantum Mechanics 0.5725460979698268 Reflex 0.038182156826224625 Reflex Plus 1.8625442354255913E-4 Reflex QPA 0.0 Semi-empirical 0.0076364313652449245 Sorption 0.05345501955671447 Synthia 9.312721177127957E-4 TURBOMOLE 3.7250884708511827E-4 VAMP 0.001303780964797914 Visualization 0.5785062395231887 X-Cell 3.7250884708511827E-4 ZDOCK 0.03222201527286273

Year

2018 0.04602255409935995 2019 0.08777811642791832 2020 0.15818348064614446 2021 0.20237732398658945 2022 0.3754952758305395 2023 0.7805547089302042 2024 1.0 2025 0.9612922889362999 2026 0.35842730874733314 2027 0.0

Keywords

between 1.0 target 0.9526395442001246 interaction 0.20706845900471824 potential 0.1774236624232173 analysis 0.16976764889165852 docking 0.1572153476364284 energy 0.12365352087599038 visualization 0.11706578830232352 cell 0.08261372741030891 binding 0.07442357339980415 mechanism 0.06926021543665985 experimental 0.06480904477877682 novel 0.043710495860411286 performance 0.037122763286744416 stability 0.025994836642036855 surface 0.024303391792041308 higher 0.01335351197364907 chemical 0.010059645686815633 amorphous 0.00970355203418499 adsorption 0.006320662334193893 protein 0.006320662334193893 well 0.00578652185524793 activity 0.005341404789459628 strong 0.004629217484198344 effective 0.0
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