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Application

Discovery Studio 0.5874285714285714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04609929078014184 Amorphous Cell 0.15780141843971632 Antibody 8.865248226950354E-4 Blends 0.004432624113475178 CASTEP 0.6179078014184397 CDOCKER 0.14361702127659576 CHARMm 0.25177304964539005 COMPASS 0.26773049645390073 COMPASS III 0.008865248226950355 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0017730496453900709 COSMOtherm 0.08333333333333333 Catalyst 0.20656028368794327 Classical Simulations 0.8324468085106383 Conformers 0.0 Crystallization 0.07446808510638298 DFTB Plus 0.0 DMol3 0.4078014184397163 DPD 0.014184397163120567 Discover 0.03634751773049645 Forcite 0.2695035460992908 GULP 0.10283687943262411 LUDI 0.01773049645390071 LibDock 0.04343971631205674 LigandFit 0.0398936170212766 MCSS 8.865248226950354E-4 MODELER 0.25975177304964536 MesoDyn 0.008865248226950355 Mesocite 0.005319148936170213 Mesoscale 0.025709219858156027 Morphology 0.015957446808510637 ONETEP 0.0017730496453900709 Polymorph 0.005319148936170213 QSAR 8.865248226950354E-4 Quantum Mechanics 1.0 Reflex 0.04964539007092199 Reflex Plus 0.004432624113475178 Reflex QPA 0.0 Semi-empirical 0.005319148936170213 Sorption 0.031914893617021274 Synthia 0.0 VAMP 0.004432624113475178 Visualization 0.4432624113475177 X-Cell 0.004432624113475178 ZDOCK 0.015957446808510637

Year

2002 0.0 2003 0.03949730700179533 2004 0.07540394973070018 2005 0.0843806104129264 2006 0.1059245960502693 2007 0.13464991023339318 2008 0.13285457809694792 2009 0.059245960502693 2010 0.09515260323159784 2011 0.22082585278276481 2012 0.5278276481149012 2013 0.23159784560143626 2014 0.20107719928186715 2015 0.39317773788150806 2016 0.5745062836624776 2017 0.38240574506283664 2018 0.11669658886894076 2019 0.10771992818671454 2020 0.3231597845601436 2021 0.2244165170556553 2022 1.0 2023 0.12746858168761221 2024 0.14721723518850988 2025 0.118491921005386 2026 0.04488330341113106 2027 0.0

Keywords

target 1.0 between 0.17316806416332484 energy 0.10936930368209989 experimental 0.09697411593146191 potential 0.0947867298578199 analysis 0.08384979948960991 novel 0.07254830477579292 visualization 0.06671527524608094 chemical 0.062340503098796934 well 0.05395552314983595 surface 0.04666423623769595 binding 0.04046664236237696 docking 0.04010207801676996 interaction 0.03390448414145097 activity 0.03062340503098797 cell 0.02989427633977397 higher 0.012030623405030989 mechanism 0.00984323733138899 synthesized 0.006197593875318994 applied 0.0036456434560699965 catalyst 0.001093693036820999 synthesis 7.291286912139992E-4 adsorption 3.645643456069996E-4 role 3.645643456069996E-4 design 0.0
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