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Application

Discovery Studio 0.45352743561030234 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0472359113614268 Amorphous Cell 0.18974823158671092 Antibody 3.0171980287639546E-4 Blends 0.00506218780381508 CASTEP 0.6410204834221731 CDOCKER 0.11368131683931744 CHARMm 0.1770424754433605 COMPASS 0.3118106540614838 COMPASS III 0.02266250963827148 COSMOSim3D 3.3524422541821715E-5 COSMObase 0.0010727815213382949 COSMOconf 0.0015756478594656207 COSMOmic 7.040128733782561E-4 COSMOperm 7.040128733782561E-4 COSMOplex 2.681953803345737E-4 COSMOquick 0.0015085990143819772 COSMOtherm 0.07445774246538603 Cantera 3.3524422541821715E-5 Catalyst 0.1199503838546381 Classical Simulations 0.8342887793757753 Conformers 0.00352006436689128 Crystallization 0.08592309497468906 DFTB Plus 0.004861041268564149 DMol3 0.37533943477823595 DPD 0.01072781521338295 Discover 0.03862013476817862 Equilibria 0.0 Forcite 0.35006202018170235 GULP 0.09101880720104596 Kinetix 1.3409769016728686E-4 LUDI 0.00918569177645915 LibDock 0.04022930705018606 LigandFit 0.021355057159140434 MCSS 0.0017432699721747294 MODELER 0.174125850682222 MesoDyn 0.005866773944818801 Mesocite 0.0065372623956552346 Mesoscale 0.020181702370176673 Modules 0.0 Morphology 0.019947031412383923 ONETEP 0.005296858761607831 Polymorph 0.004793992423480505 QMERA 7.040128733782561E-4 QSAR 0.003989406282476784 Quantum Mechanics 1.0 Reflex 0.05756143350430789 Reflex Plus 0.005498005296858762 Reflex QPA 2.011465352509303E-4 Semi-empirical 0.010526668678132019 Sorption 0.03999463609239331 Synthia 0.001776794394716551 TURBOMOLE 0.0010392570987964732 VAMP 0.004894565691105971 Visualization 0.44560662442589427 X-Cell 0.005699151832109692 ZDOCK 0.019008347581212913

Year

2002 0.0 2003 0.016989680342310597 2004 0.05612886987163353 2005 0.0721117543418072 2006 0.09979864082557262 2007 0.11804681600805436 2008 0.16662471683866095 2009 0.19405990435439216 2010 0.23911401963251952 2011 0.2131890259249937 2012 0.27523282154543166 2013 0.37817769947143215 2014 0.4658947898313617 2015 0.4935816763151271 2016 0.5278127359677826 2017 0.5682104203372766 2018 0.5221495091870123 2019 0.5417820286936823 2020 0.6248426881449786 2021 0.4159325446765668 2022 0.8979360684621193 2023 1.0 2024 0.8581676315127108 2025 0.7528316133903851 2026 0.3297256481248427 2027 0.0015101938082053865

Keywords

target 1.0 between 0.19917653113741637 energy 0.13379855287457237 potential 0.12853077412128 experimental 0.1047349459598559 analysis 0.10278223487027338 visualization 0.07750295177257728 docking 0.06524174260543127 novel 0.058384547848990345 chemical 0.05535708879537404 well 0.0514668039114771 interaction 0.04318670339983652 surface 0.04261148617964942 cell 0.04217250461687506 binding 0.02939662741061427 activity 0.019421149828948565 synthesized 0.01930005146680391 mechanism 0.017120280948200176 higher 0.014577215343162484 adsorption 0.009551633314159426 stability 0.004601737761496776 design 0.004102207017650086 formation 0.002482516423965366 applied 0.0014985922315400683 promising 0.0
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