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Application

Discovery Studio 0.3557513914656772 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031071428571428573 Amorphous Cell 0.14785714285714285 Antibody 3.5714285714285714E-4 Blends 0.004642857142857143 CASTEP 0.6303571428571428 CDOCKER 0.08785714285714286 CHARMm 0.13714285714285715 COMPASS 0.2525 COMPASS III 0.0075 COSMObase 3.5714285714285714E-4 COSMOconf 0.0010714285714285715 COSMOmic 3.5714285714285714E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010714285714285715 COSMOtherm 0.06357142857142857 Catalyst 0.09142857142857143 Classical Simulations 0.6903571428571429 Conformers 0.004285714285714286 Crystallization 0.07107142857142858 DFTB Plus 0.004642857142857143 DMol3 0.3846428571428571 DPD 0.012857142857142857 Discover 0.04071428571428572 Forcite 0.25107142857142856 GULP 0.10642857142857143 LUDI 0.009642857142857142 LibDock 0.023214285714285715 LigandFit 0.02142857142857143 MCSS 3.5714285714285714E-4 MODELER 0.15678571428571428 MesoDyn 0.005 Mesocite 0.007142857142857143 Mesoscale 0.02214285714285714 Morphology 0.01607142857142857 ONETEP 0.0064285714285714285 Polymorph 0.005 QMERA 7.142857142857143E-4 QSAR 0.0025 Quantum Mechanics 1.0 Reflex 0.045714285714285714 Reflex Plus 0.0064285714285714285 Semi-empirical 0.009285714285714286 Sorption 0.02857142857142857 Synthia 7.142857142857143E-4 TURBOMOLE 7.142857142857143E-4 VAMP 0.0032142857142857142 Visualization 0.32071428571428573 X-Cell 0.0075 ZDOCK 0.012142857142857143

Year

2003 0.0 2004 0.07047387606318348 2005 0.054678007290400975 2006 0.0899149453219927 2007 0.1166464155528554 2008 0.212636695018226 2009 0.34264884568651277 2010 0.330498177399757 2011 0.38517618469015796 2012 0.13001215066828675 2013 0.060753341433778855 2014 0.4374240583232078 2015 0.6780072904009721 2016 0.370595382746051 2017 0.3219927095990279 2018 1.0 2019 0.35844471445929527 2020 0.6804374240583232 2021 0.3086269744835966 2022 0.5419198055893074 2023 0.7351154313487241 2024 0.22721749696233293 2025 0.06804374240583232 2026 0.02187120291616039

Keywords

target 1.0 between 0.20087655222790357 energy 0.12947406866325786 experimental 0.11121256391526661 potential 0.08601168736303871 analysis 0.07706355003652302 chemical 0.061906501095690285 surface 0.06008035062089116 well 0.05715850986121256 visualization 0.04766252739225712 interaction 0.043462381300219136 novel 0.03889700511322133 cell 0.0295836376917458 docking 0.023739956172388606 binding 0.022644265887509132 formation 0.019722425127830533 higher 0.0147918188458729 applied 0.010591672753834916 mechanism 0.01004382761139518 synthesized 0.009861212563915266 adsorption 0.004930606281957633 temperature 0.004930606281957633 activity 0.003834915997078159 stable 0.002191380569758948 role 0.0
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