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Application

Discovery Studio 0.3949118615613095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03836085380587998 Amorphous Cell 0.15087595650422875 Antibody 2.013693113169553E-4 Blends 0.004379782521143778 CASTEP 0.6293294401933145 CDOCKER 0.10108739428111156 CHARMm 0.16728755537656062 COMPASS 0.26600886024969794 COMPASS III 0.008457511075312122 COSMOSim3D 5.0342327829238826E-5 COSMObase 5.537656061216271E-4 COSMOconf 0.0012082158679017317 COSMOmic 6.544502617801048E-4 COSMOperm 6.041079339508659E-4 COSMOplex 1.5102698348771646E-4 COSMOquick 0.0010571888844140153 COSMOtherm 0.06886830447039871 Catalyst 0.13325614176399517 Classical Simulations 0.7407873540072493 Conformers 0.003624647603705195 Crystallization 0.07596657269432139 DFTB Plus 0.00342327829238824 DMol3 0.38703181635118805 DPD 0.011024969794603302 Discover 0.04299234796616996 Equilibria 0.0 Forcite 0.2694321385420862 GULP 0.10053362867498992 Kinetix 0.0 LUDI 0.011729762384212646 LibDock 0.03091018928715264 LigandFit 0.02773862263391059 MCSS 0.001963350785340314 MODELER 0.17740636327023762 MesoDyn 0.006695529601288764 Mesocite 0.005537656061216271 Mesoscale 0.020338300443012484 Morphology 0.01716673378977044 ONETEP 0.005537656061216271 Polymorph 0.00513491743858236 QMERA 4.530809504631494E-4 QSAR 0.004228755537656061 Quantum Mechanics 1.0 Reflex 0.0497885622231172 Reflex Plus 0.005537656061216271 Reflex QPA 3.0205396697543293E-4 Semi-empirical 0.00896093435360451 Sorption 0.031967378171566654 Synthia 0.0015606121627064035 TURBOMOLE 0.0012082158679017317 VAMP 0.004983890455094644 Visualization 0.32722513089005234 X-Cell 0.006292790978654853 ZDOCK 0.016915022150624244

Year

2002 0.0 2003 0.0199501246882793 2004 0.07500479570305006 2005 0.09476309226932668 2006 0.12986763859581815 2007 0.13121043544983696 2008 0.22674084020717436 2009 0.2714367926338001 2010 0.3435641665068099 2011 0.3130634951083829 2012 0.3976596969115672 2013 0.5484366008056781 2014 0.6704392863993861 2015 0.6234413965087282 2016 0.5516976788797238 2017 0.5988873968923845 2018 0.39957797813159407 2019 0.415499712257817 2020 0.5681948973719547 2021 0.3608286974870516 2022 1.0 2023 0.9378476884711299 2024 0.2077498561289085 2025 0.1411854977939766 2026 0.05217724918473048 2027 7.673124880107424E-4

Keywords

target 1.0 between 0.19427321067243894 energy 0.12980565620441392 experimental 0.11331231471460167 potential 0.0856665568679121 analysis 0.07611406522046021 chemical 0.065220460213637 well 0.060326572867159194 surface 0.05129170391981554 novel 0.04785657145546092 visualization 0.04082160839489906 interaction 0.03882170250811726 cell 0.0319749658839584 docking 0.027763399369441437 binding 0.021104889181685568 synthesized 0.015105171521340173 higher 0.014705190343983812 applied 0.01411698273022446 activity 0.011928850407039669 adsorption 0.011575925838784057 mechanism 0.010046586043009741 formation 0.00602324596489577 design 0.0022587172368359137 temperature 0.0022116606277351653 stable 0.0
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