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Application

Discovery Studio 0.38428611433372006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036947191640231386 Amorphous Cell 0.14853517447284942 Antibody 3.732039559619332E-4 Blends 0.0046028487901971765 CASTEP 0.6266716427194128 CDOCKER 0.09622441997885177 CHARMm 0.16756857622690802 COMPASS 0.26167817378864217 COMPASS III 0.007526279778565653 COSMObase 6.220065932698887E-4 COSMOconf 0.0014928158238477329 COSMOmic 4.976052746159109E-4 COSMOperm 4.976052746159109E-4 COSMOplex 1.866019779809666E-4 COSMOquick 0.0010574112085588107 COSMOtherm 0.06748771536978292 Catalyst 0.13279840766312123 Classical Simulations 0.7337189774211607 Conformers 0.003980842196927287 Crystallization 0.0748895938296946 DFTB Plus 0.0034832369223113764 DMol3 0.3901225352988742 DPD 0.01088511538222305 Discover 0.04291845493562232 Equilibria 0.0 Forcite 0.26341979224979784 GULP 0.10356409777943647 Kinetix 0.0 LUDI 0.01206692790943584 LibDock 0.029358711202338746 LigandFit 0.030105119114262613 MCSS 0.0019282204391366548 MODELER 0.17839149094980405 MesoDyn 0.00659326988866082 Mesocite 0.005971263295390931 Mesoscale 0.02027741494059837 Morphology 0.01710518131492194 ONETEP 0.005100454064813087 Polymorph 0.005100454064813087 QMERA 4.3540461528892205E-4 QSAR 0.004229644834235243 Quantum Mechanics 1.0 Reflex 0.04988492878024507 Reflex Plus 0.005660259998755987 Reflex QPA 2.4880263730795544E-4 Semi-empirical 0.008956894943086397 Sorption 0.030913727685513467 Synthia 0.0012440131865397773 TURBOMOLE 0.0013062138458667662 VAMP 0.00491385208683212 Visualization 0.30870187223984574 X-Cell 0.006157865273371897 ZDOCK 0.015425763513093238

Year

2003 0.0 2004 0.05587061541692922 2005 0.0789750052509977 2006 0.11762234824616677 2007 0.11888258769166142 2008 0.2236925015752993 2009 0.272631800042008 2010 0.34950640621718126 2011 0.30707834488552826 2012 0.3112791430371771 2013 0.34719596723377444 2014 0.47952110901071204 2015 0.5593362738920394 2016 0.5673177903801723 2017 0.2814534761604705 2018 0.3253518168452006 2019 0.297416509136736 2020 0.4807813484562067 2021 0.2913253518168452 2022 1.0 2023 0.630119722747322 2024 0.18798571728628438 2025 0.062171812644402434 2026 0.017643352236925015

Keywords

target 1.0 between 0.19505947473795784 energy 0.1280767871864327 experimental 0.11182428453656813 potential 0.0802908962430809 analysis 0.07195854434106701 chemical 0.0626840183723943 well 0.057973148039100225 surface 0.0511718289954069 novel 0.04551878459545401 interaction 0.0357437286538688 visualization 0.03303497821222471 cell 0.02979625485808503 docking 0.019608997762336593 binding 0.01893181015192557 higher 0.013749852785302085 applied 0.013013779295724885 synthesized 0.010452243551996232 adsorption 0.009804498881168296 activity 0.009245083029089624 mechanism 0.006919090802025674 formation 0.005947473795783771 temperature 0.003120951595807325 stable 5.888587916617595E-5 design 0.0
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