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Application

Discovery Studio 0.4027173913043478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03123698458975427 Amorphous Cell 0.1457725947521866 Antibody 4.1649312786339027E-4 Blends 0.0029154518950437317 CASTEP 0.6197417742607247 CDOCKER 0.09704289879216993 CHARMm 0.15285297792586422 COMPASS 0.24239900041649312 COMPASS III 0.008746355685131196 COSMObase 4.1649312786339027E-4 COSMOconf 8.329862557267805E-4 COSMOmic 4.1649312786339027E-4 COSMOperm 0.0 COSMOquick 0.0012494793835901709 COSMOtherm 0.06289046230737193 Catalyst 0.10620574760516452 Classical Simulations 0.6951270304039984 Conformers 0.004581424406497293 Crystallization 0.06205747605164515 DFTB Plus 0.004581424406497293 DMol3 0.39483548521449396 DPD 0.010828821324448146 Discover 0.03956684714702208 Forcite 0.24406497292794668 GULP 0.10912119950020825 LUDI 0.011245314452311536 LibDock 0.026239067055393587 LigandFit 0.024989587671803416 MCSS 4.1649312786339027E-4 MODELER 0.1753436068304873 MesoDyn 0.004581424406497293 Mesocite 0.006663890045814244 Mesoscale 0.019991670137442734 Morphology 0.011661807580174927 ONETEP 0.006247396917950854 Polymorph 0.0049979175343606835 QMERA 8.329862557267805E-4 QSAR 0.0029154518950437317 Quantum Mechanics 1.0 Reflex 0.04206580591420241 Reflex Plus 0.0058309037900874635 Semi-empirical 0.009995835068721367 Sorption 0.028321532694710536 Synthia 4.1649312786339027E-4 TURBOMOLE 8.329862557267805E-4 VAMP 0.003748438150770512 Visualization 0.3498542274052478 X-Cell 0.007913369429404415 ZDOCK 0.014160766347355268

Year

2003 0.0 2004 0.09586776859504133 2005 0.0743801652892562 2006 0.12231404958677686 2007 0.15867768595041323 2008 0.2892561983471074 2009 0.46611570247933887 2010 0.44958677685950416 2011 0.5239669421487604 2012 0.1768595041322314 2013 0.08264462809917356 2014 0.5950413223140496 2015 0.9223140495867769 2016 0.5041322314049587 2017 0.43305785123966944 2018 0.5917355371900826 2019 0.1371900826446281 2020 0.8909090909090909 2021 0.3256198347107438 2022 0.7256198347107438 2023 1.0 2024 0.30413223140495865 2025 0.09256198347107437 2026 0.02975206611570248

Keywords

target 1.0 between 0.19987520798668884 energy 0.12167221297836939 experimental 0.11460066555740432 potential 0.09276206322795341 analysis 0.0819467554076539 chemical 0.06468386023294509 visualization 0.05906821963394343 surface 0.05678036605657238 well 0.05574043261231281 interaction 0.04534109816971714 novel 0.043885191347753746 docking 0.03369384359400998 cell 0.03182196339434276 binding 0.03161397670549085 formation 0.018926788685524127 higher 0.01310316139767055 applied 0.010607321131447587 activity 0.009983361064891847 synthesized 0.009983361064891847 mechanism 0.009775374376039933 adsorption 0.0024958402662229617 role 0.0022878535773710484 stable 0.0016638935108153079 temperature 0.0
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