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Application

Discovery Studio 0.43931702814951545 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039466370205669815 Amorphous Cell 0.16824161571243285 Antibody 1.8528812303131369E-4 Blends 0.0037057624606262737 CASTEP 0.6249768389846211 CDOCKER 0.10598480637391143 CHARMm 0.19659069853622382 COMPASS 0.28664072632944226 COMPASS III 0.010561423012784881 COSMObase 7.411524921252547E-4 COSMOconf 0.0014823049842505095 COSMOmic 1.8528812303131369E-4 COSMOperm 0.0 COSMOquick 0.0011117287381878821 COSMOtherm 0.0663331480452103 Catalyst 0.13655734667407818 Classical Simulations 0.8074856401704651 Conformers 0.0037057624606262737 Crystallization 0.08449138410227905 DFTB Plus 0.0044469149527515284 DMol3 0.39299610894941633 DPD 0.01204372799703539 Discover 0.04206040392810821 Forcite 0.3079488604780434 GULP 0.10635538261997406 LUDI 0.015934778580692976 LibDock 0.03001667593107282 LigandFit 0.03613118399110617 MCSS 0.0022234574763757642 MODELER 0.1964054104131925 MesoDyn 0.0044469149527515284 Mesocite 0.007782101167315175 Mesoscale 0.019825829164350564 Morphology 0.020196405410413194 ONETEP 0.005002779321845469 Polymorph 0.0033351862145636463 QMERA 1.8528812303131369E-4 QSAR 0.0033351862145636463 Quantum Mechanics 1.0 Reflex 0.059848063739114325 Reflex Plus 0.005373355567908097 Semi-empirical 0.010190846766722253 Sorption 0.032054845284417266 Synthia 0.0018528812303131369 TURBOMOLE 0.0014823049842505095 VAMP 0.005002779321845469 Visualization 0.374467296646285 X-Cell 0.005929219937002038 ZDOCK 0.017046507318880858

Year

2003 0.0 2004 0.12632821723730814 2005 0.15230224321133412 2006 0.21841794569067297 2007 0.23553719008264462 2008 0.3925619834710744 2009 0.2066115702479339 2010 0.23317591499409682 2011 0.18654073199527746 2012 0.07319952774498228 2013 0.21310507674144039 2014 0.48760330578512395 2015 0.6133412042502951 2016 0.18536009445100354 2017 0.14994096812278632 2018 0.5017709563164109 2019 0.2827626918536009 2020 1.0 2021 0.5076741440377804 2022 0.935655253837072 2023 0.3884297520661157 2024 0.5206611570247934 2025 0.21251475796930341 2026 0.07260920897284534

Keywords

target 1.0 between 0.1960655737704918 energy 0.12098360655737705 experimental 0.10549180327868853 potential 0.09942622950819673 analysis 0.0771311475409836 chemical 0.06549180327868852 visualization 0.05631147540983607 novel 0.055327868852459015 well 0.05516393442622951 surface 0.05336065573770492 interaction 0.04368852459016393 docking 0.040491803278688523 cell 0.034344262295081966 binding 0.032704918032786884 activity 0.01975409836065574 synthesized 0.017049180327868854 higher 0.01680327868852459 mechanism 0.013524590163934426 applied 0.012704918032786885 formation 0.011557377049180327 adsorption 0.009344262295081967 design 0.00778688524590164 synthesis 0.0013114754098360656 stable 0.0
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