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Application

Discovery Studio 0.4008418925745075 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03859060402684564 Amorphous Cell 0.15022021812080538 Antibody 2.0973154362416107E-4 Blends 0.004299496644295302 CASTEP 0.6287751677852349 CDOCKER 0.10318791946308725 CHARMm 0.17129823825503357 COMPASS 0.2653628355704698 COMPASS III 0.008336828859060402 COSMOSim3D 5.243288590604027E-5 COSMObase 5.76761744966443E-4 COSMOconf 0.0012059563758389262 COSMOmic 6.816275167785235E-4 COSMOperm 6.291946308724832E-4 COSMOplex 1.572986577181208E-4 COSMOquick 0.0010486577181208054 COSMOtherm 0.06847734899328858 Catalyst 0.13810822147651006 Classical Simulations 0.7425020973154363 Conformers 0.0035654362416107383 Crystallization 0.07497902684563758 DFTB Plus 0.0034081375838926173 DMol3 0.3873741610738255 DPD 0.011063338926174497 Discover 0.0430998322147651 Equilibria 0.0 Forcite 0.2675650167785235 GULP 0.10046140939597316 Kinetix 0.0 LUDI 0.012111996644295303 LibDock 0.03140729865771812 LigandFit 0.02878565436241611 MCSS 0.0019924496644295304 MODELER 0.18141778523489932 MesoDyn 0.006763842281879194 Mesocite 0.005400587248322148 Mesoscale 0.020343959731543623 Morphology 0.016830956375838927 ONETEP 0.005662751677852349 Polymorph 0.0050335570469798654 QMERA 4.1946308724832214E-4 QSAR 0.0041946308724832215 Quantum Mechanics 1.0 Reflex 0.04954907718120805 Reflex Plus 0.005400587248322148 Reflex QPA 2.6216442953020134E-4 Semi-empirical 0.008913590604026845 Sorption 0.03166946308724832 Synthia 0.0015205536912751678 TURBOMOLE 0.001153523489932886 VAMP 0.004981124161073825 Visualization 0.3252936241610738 X-Cell 0.006239513422818792 ZDOCK 0.01725041946308725

Year

2002 0.0 2003 0.02000384689363339 2004 0.07520677053279477 2005 0.0950182727447586 2006 0.1302173494902866 2007 0.13156376226197344 2008 0.22735141373341028 2009 0.27216772456241584 2010 0.3444893248701673 2011 0.3139065204847086 2012 0.39873052510098095 2013 0.5499134448932487 2014 0.6703212156183882 2015 0.5504904789382573 2016 0.5516445470282747 2017 0.5054818234275822 2018 0.39757645701096367 2019 0.4166185804962493 2020 0.5302942873629544 2021 0.3287170609732641 2022 1.0 2023 0.9188305443354491 2024 0.13829582612040778 2025 0.1398345835737642 2026 0.0523177534141181 2027 7.693787266782073E-4

Keywords

target 1.0 between 0.19393969038127615 energy 0.1299126904546455 experimental 0.1132578444080315 potential 0.08505955146861013 analysis 0.07542370808774976 chemical 0.06549438724351292 well 0.059747120252390616 surface 0.050991709261659614 novel 0.04746997970114212 visualization 0.039497175279415 interaction 0.038470004157597396 cell 0.031548827312969256 docking 0.027733620289075302 binding 0.021741788745139278 higher 0.014355939250165081 synthesized 0.014135831152632738 applied 0.013817897233974908 activity 0.012374966372373989 adsorption 0.01080975323436621 mechanism 0.010271711218176037 formation 0.006089657365061508 design 0.002078798698916579 temperature 0.001320648585194062 stable 0.0
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