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Application

Discovery Studio 0.9713215160685977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06971893931870096 Amorphous Cell 0.2597080146985798 Antibody 3.476015493097626E-4 Blends 0.0034760154930976264 CASTEP 0.4549111133181051 CDOCKER 0.18830072499751713 CHARMm 0.2732644751216605 COMPASS 0.37540967325454366 COMPASS III 0.05377892541463899 COSMObase 0.002085609295858576 COSMOconf 0.002681497666103883 COSMOmic 3.9725891349687157E-4 COSMOperm 0.0013407488330519416 COSMOplex 3.9725891349687157E-4 COSMOquick 0.0016883503823617043 COSMOtherm 0.06733538583771974 Cantera 4.9657364187108946E-5 Catalyst 0.15885390803456154 Classical Simulations 1.0 Conformers 0.0017380077465488132 Crystallization 0.07830966332307081 DFTB Plus 0.006306485251762837 DMol3 0.21566193266461417 DPD 0.004171218591717152 Discover 0.008292779819247195 Forcite 0.5049160790545237 GULP 0.03247591617836925 Kinetix 1.4897209256132686E-4 LUDI 0.008839010825305393 LibDock 0.07001688350382362 LigandFit 0.018820141026914292 MCSS 0.0021849240242327937 MODELER 0.23964643956698778 MesoDyn 0.0021352666600456846 Mesocite 0.005263680603833549 Mesoscale 0.009782500744860463 Modules 0.0 Morphology 0.018820141026914292 ONETEP 0.00188697983911014 Polymorph 0.0021849240242327937 QMERA 4.469162776839805E-4 QSAR 0.001837322474923031 Quantum Mechanics 0.655924123547522 Reflex 0.0571556261793624 Reflex Plus 0.0011421193763035058 Reflex QPA 0.0 Semi-empirical 0.009633528652299135 Sorption 0.05099811302016089 Synthia 0.0012910914688648327 TURBOMOLE 6.455457344324163E-4 VAMP 0.002780812394478101 Visualization 0.8068328533121462 X-Cell 0.0011421193763035058 ZDOCK 0.03287317509186612

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05672322106862497 2016 0.06119692749219212 2017 0.07385836076643876 2018 0.08854562336456487 2019 0.17742888494977632 2020 0.2113615261247573 2021 0.45665569342449563 2022 0.593990039672491 2023 0.8451084662783828 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.21008885067354544 visualization 0.177414732014904 docking 0.17528559145068173 between 0.1543831634115383 analysis 0.14478155836711296 novel 0.09235147197314007 energy 0.07857347582197109 binding 0.05838758547271015 activity 0.0506694509274045 cell 0.049789133194120296 interaction 0.039020595340457764 experimental 0.03416861155468206 synthesized 0.02413708389632723 promising 0.02397330385292552 mechanism 0.01867092494779511 protein 0.016255169307619867 chemical 0.008004749621258649 synthesis 0.007206321909675306 stability 0.0060189165950128975 development 0.00597797158416247 well 0.0042378086230192855 design 0.00327560086803423 effective 9.62207754985055E-4 performance 0.0
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