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Application

Discovery Studio 0.39174674957603167 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032870470817964854 Amorphous Cell 0.1403775222390974 Antibody 2.1696680407897592E-4 Blends 0.004013885875461054 CASTEP 0.6226947277066609 CDOCKER 0.09980472987632892 CHARMm 0.17227164243870688 COMPASS 0.24896940768062487 COMPASS III 0.007268387936645694 COSMOSim3D 1.0848340203948796E-4 COSMObase 6.509004122369278E-4 COSMOconf 5.424170101974398E-4 COSMOmic 4.3393360815795185E-4 COSMOperm 1.0848340203948796E-4 COSMOquick 7.593838142764157E-4 COSMOtherm 0.06476459101757431 Catalyst 0.1333261011065307 Classical Simulations 0.7155565198524626 Conformers 0.003579952267303103 Crystallization 0.06953786070731179 DFTB Plus 0.003579952267303103 DMol3 0.3931438489911044 DPD 0.011499240616185723 Discover 0.04480364504230853 Forcite 0.24473855500108482 GULP 0.10371013234975049 Kinetix 0.0 LUDI 0.012150141028422651 LibDock 0.029507485354740726 LigandFit 0.029615968756780214 MCSS 0.0013018008244738556 MODELER 0.1766109785202864 MesoDyn 0.006725970926448254 Mesocite 0.005098719895855934 Mesoscale 0.020611846387502714 Morphology 0.015296159687567801 ONETEP 0.00477326968973747 Polymorph 0.004339336081579518 QMERA 2.1696680407897592E-4 QSAR 0.004013885875461054 Quantum Mechanics 1.0 Reflex 0.047190279887177264 Reflex Plus 0.004990236493816446 Reflex QPA 0.0 Semi-empirical 0.00954653937947494 Sorption 0.02820568453026687 Synthia 0.0017357344326318074 TURBOMOLE 8.678672163159037E-4 VAMP 0.0054241701019743975 Visualization 0.3089607290084617 X-Cell 0.0058581037101323495 ZDOCK 0.01540464308960729

Year

2003 0.0 2004 0.07326258130777132 2005 0.08832591578226635 2006 0.1266689489900719 2007 0.13796644984594317 2008 0.23348168435467306 2009 0.2721670660732626 2010 0.3467990414241698 2011 0.32728517630948306 2012 0.36323176994180073 2013 0.500171174255392 2014 0.655255049640534 2015 0.4255391989044848 2016 0.343033207805546 2017 0.3269428277986991 2018 0.4659363231769942 2019 0.14755220814789455 2020 0.41116056145155766 2021 0.2721670660732626 2022 1.0 2023 0.4720985963711058 2024 0.18966107497432386 2025 0.08216364258815474 2026 0.03526189661074974

Keywords

target 1.0 between 0.19966894268570246 energy 0.1297848127457066 experimental 0.11669770328988206 potential 0.08172977446720464 analysis 0.07221187668115042 chemical 0.06584936892199462 well 0.06165942478791641 surface 0.05446927374301676 novel 0.04422718808193669 interaction 0.04174425822470515 visualization 0.03750258638526795 cell 0.028398510242085662 docking 0.024777570866956342 binding 0.02250155183116077 applied 0.01738050900062073 higher 0.012725015518311608 adsorption 0.012673287812952617 synthesized 0.01132836747361887 activity 0.010707635009310988 mechanism 0.009724808607490172 formation 0.008379888268156424 stable 0.0021208359197186014 temperature 0.0016552865714876887 design 0.0
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