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Application

Discovery Studio 0.7096188747731398 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07672634271099744 Amorphous Cell 0.27877237851662406 Antibody 0.0 Blends 0.0025575447570332483 CASTEP 0.32225063938618925 CDOCKER 0.13810741687979539 CHARMm 0.22762148337595908 COMPASS 0.4296675191815857 COMPASS III 0.023017902813299233 COSMOperm 0.0 COSMOtherm 0.06905370843989769 Catalyst 0.11508951406649616 Classical Simulations 1.0 Conformers 0.005115089514066497 Crystallization 0.05115089514066496 DFTB Plus 0.0 DMol3 0.4092071611253197 DPD 0.010230179028132993 Discover 0.06649616368286446 Forcite 0.45268542199488493 GULP 0.05370843989769821 LUDI 0.005115089514066497 LibDock 0.05115089514066496 LigandFit 0.017902813299232736 MCSS 0.0 MODELER 0.24296675191815856 MesoDyn 0.005115089514066497 Mesocite 0.0076726342710997444 Mesoscale 0.023017902813299233 Morphology 0.01278772378516624 ONETEP 0.0025575447570332483 Polymorph 0.0025575447570332483 Quantum Mechanics 0.710997442455243 Reflex 0.030690537084398978 Reflex Plus 0.0025575447570332483 Semi-empirical 0.005115089514066497 Sorption 0.043478260869565216 Synthia 0.0 VAMP 0.0025575447570332483 Visualization 0.5805626598465473 ZDOCK 0.03580562659846547

Year

2002 0.0 2003 0.05357142857142857 2004 0.017857142857142856 2005 0.05357142857142857 2006 0.03571428571428571 2007 0.0625 2008 0.08035714285714286 2009 0.017857142857142856 2010 0.03571428571428571 2011 0.13392857142857142 2012 0.23214285714285715 2013 0.5357142857142857 2014 0.24107142857142858 2015 0.3482142857142857 2016 0.9464285714285714 2017 0.9017857142857143 2018 0.4107142857142857 2019 1.0 2020 0.6964285714285714 2021 0.9464285714285714 2022 0.8214285714285714 2023 0.5178571428571429 2024 0.6964285714285714 2025 0.08035714285714286 2026 0.05357142857142857

Keywords

interaction 1.0 target 0.9477196885428254 between 0.46051167964404893 energy 0.15239154616240266 binding 0.14794215795328142 docking 0.14349276974416017 analysis 0.135706340378198 potential 0.12013348164627363 visualization 0.11902113459399333 surface 0.09788654060066741 experimental 0.08120133481646273 mechanism 0.08008898776418243 adsorption 0.07675194660734148 cell 0.06340378197997776 chemical 0.06229143492769744 well 0.058954393770856504 novel 0.04671857619577308 role 0.03781979977753059 protein 0.03670745272525028 activity 0.025583982202447165 higher 0.02224694104560623 complex 0.011123470522803115 strong 0.006674082313681869 water 0.004449388209121246 formation 0.0
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