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Application

Discovery Studio 0.47414515978757105 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047386679882581675 Amorphous Cell 0.18588692768098813 Antibody 1.9061415881971712E-4 Blends 0.004612862643437155 CASTEP 0.6373375014296062 CDOCKER 0.11574091723533224 CHARMm 0.18504822538218138 COMPASS 0.30608821623270177 COMPASS III 0.0211581716289886 COSMOSim3D 3.8122831763943425E-5 COSMObase 0.0011436849529183027 COSMOconf 0.0015630361023216805 COSMOmic 6.862109717509817E-4 COSMOperm 7.243338035149251E-4 COSMOplex 2.2873699058366056E-4 COSMOquick 0.0015630361023216805 COSMOtherm 0.07285273150089588 Cantera 0.0 Catalyst 0.13003697914681103 Classical Simulations 0.8341656818268461 Conformers 0.0033548091952270214 Crystallization 0.08425145819831498 DFTB Plus 0.004041020166978003 DMol3 0.37939842171476496 DPD 0.010331287408028668 Discover 0.038770919903930466 Equilibria 0.0 Forcite 0.34260988906255957 GULP 0.09389653463459266 Kinetix 1.524913270557737E-4 LUDI 0.010331287408028668 LibDock 0.04086767565094735 LigandFit 0.02314055888071366 MCSS 0.0018298959246692845 MODELER 0.17982539743052114 MesoDyn 0.0059852845869391175 Mesocite 0.006175898745758835 Mesoscale 0.01959513552666692 Modules 0.0 Morphology 0.01948076703137509 ONETEP 0.005299073615188136 Polymorph 0.0049178452975487015 QMERA 6.480881399870382E-4 QSAR 0.004041020166978003 Quantum Mechanics 1.0 Reflex 0.056574282337692045 Reflex Plus 0.005222827951660249 Reflex QPA 2.2873699058366056E-4 Semi-empirical 0.00979756776333346 Sorption 0.039380885212153556 Synthia 0.001791773092905341 TURBOMOLE 0.0010674392893904158 VAMP 0.005032213792840533 Visualization 0.4543860317944417 X-Cell 0.005680301932827571 ZDOCK 0.01993824101254241

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5253029223093372 2015 0.41853171774768355 2016 0.42908054169636495 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5382751247327157 2020 0.5184604419101925 2021 0.4302209550962224 2022 1.0 2023 0.9655024946543121 2024 0.8912330719885959 2025 0.7878831076265146 2026 0.2587312900926586 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.1989170850396669 energy 0.13298264251811998 potential 0.12972704374496669 experimental 0.10508730145131166 analysis 0.10255136135432909 visualization 0.08075598430458697 docking 0.068967289799695 novel 0.05986874796525077 chemical 0.05656174500094241 well 0.05244940970853824 interaction 0.04460170319220027 surface 0.04280255650177345 cell 0.04143177807097205 binding 0.030962457805726425 activity 0.02051027227086582 synthesized 0.018402700433508678 mechanism 0.01590102979729614 higher 0.014495981905724714 adsorption 0.008927194530594061 design 0.00466064666472473 stability 0.004455029900104522 formation 0.002330323332362365 applied 0.0015421257346515652 synthesis 0.0
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