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Application

Discovery Studio 0.46077879746221456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04839072698627054 Amorphous Cell 0.1940773608565641 Antibody 2.8937976270859456E-4 Blends 0.005048069193916594 CASTEP 0.647085302723385 CDOCKER 0.11662004437156362 CHARMm 0.18401337577569854 COMPASS 0.32201536928073055 COMPASS III 0.022153628500691296 COSMOSim3D 3.215330696762162E-5 COSMObase 9.32445902061027E-4 COSMOconf 0.001864891804122054 COSMOmic 6.752194463200541E-4 COSMOperm 8.359859811581621E-4 COSMOplex 3.215330696762162E-4 COSMOquick 0.0012539789717372432 COSMOtherm 0.07366322626282112 Cantera 0.0 Catalyst 0.12272917269541173 Classical Simulations 0.8511623420468796 Conformers 0.0033439439246326485 Crystallization 0.08896820037940902 DFTB Plus 0.005273142342689946 DMol3 0.36998810327642195 DPD 0.01131796405260281 Discover 0.03752290923121443 Equilibria 0.0 Forcite 0.36121025047426125 GULP 0.08697469534741648 Kinetix 1.2861322787048647E-4 LUDI 0.009806758625124593 LibDock 0.038358895212372596 LigandFit 0.02343976077939616 MCSS 0.0018970451110896756 MODELER 0.17806501398668853 MesoDyn 0.005980515095977621 Mesocite 0.006398508086556703 Mesoscale 0.02044950323140735 Morphology 0.02160702228224173 ONETEP 0.005080222500884216 Polymorph 0.005176682421787081 QMERA 5.144529114819459E-4 QSAR 0.003729783608244108 Quantum Mechanics 1.0 Reflex 0.05935500466222951 Reflex Plus 0.005176682421787081 Reflex QPA 1.9291984180572972E-4 Semi-empirical 0.010256904922671296 Sorption 0.04131699945339378 Synthia 0.0018970451110896756 TURBOMOLE 0.0011575190508343782 VAMP 0.0044050030545641616 Visualization 0.4541011543037201 X-Cell 0.005176682421787081 ZDOCK 0.019517057329346322

Year

2003 0.012920526572403706 2004 0.045343734763529986 2005 0.058751828376401756 2006 0.08117991223793272 2007 0.08203315455875183 2008 0.14273525109702584 2009 0.17113603120429058 2010 0.22208678693320333 2011 0.22671867381764993 2012 0.29729400292540226 2013 0.36384690394929303 2014 0.4251584592881521 2015 0.4569722086786933 2016 0.48525109702584107 2017 0.5288883471477328 2018 0.6122623110677718 2019 0.6618722574353973 2020 0.6106777181862506 2021 0.7287908337396392 2022 0.8828620185275475 2023 0.9362506094588006 2024 1.0 2025 0.6901511457825451 2026 0.2665772793759142 2027 0.0

Keywords

target 1.0 between 0.18615621634149998 energy 0.12375420944278566 potential 0.12091837430297081 experimental 0.09615935212074113 analysis 0.09525951981676142 visualization 0.07345903717943474 docking 0.06132493489849619 novel 0.05904808649297177 chemical 0.05223117509918606 well 0.0466822092246445 surface 0.039674424311832795 cell 0.038910930235728794 interaction 0.03859735231161465 binding 0.026040601524261388 synthesized 0.0202189591939684 activity 0.019169154839325398 mechanism 0.015119909471416691 higher 0.014642725673851692 adsorption 0.008098490735817416 design 0.005044514431401421 stability 0.002699496911939139 applied 0.0019632704814102828 formation 8.180293672542844E-5 promising 0.0
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