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Application

Discovery Studio 0.3906388642413487 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037805417629418414 Amorphous Cell 0.14822280123887716 Antibody 2.458089572784032E-4 Blends 0.004375399439555577 CASTEP 0.6231748684922078 CDOCKER 0.09950346590629762 CHARMm 0.1666584730347574 COMPASS 0.260164200383462 COMPASS III 0.008504989921832752 COSMOSim3D 4.916179145568064E-5 COSMObase 5.407797060124871E-4 COSMOconf 0.001229044786392016 COSMOmic 6.882650803795291E-4 COSMOperm 5.899414974681678E-4 COSMOplex 1.4748537436704194E-4 COSMOquick 0.0011307212034806547 COSMOtherm 0.06872818445504154 Catalyst 0.132540189764515 Classical Simulations 0.7334939285187553 Conformers 0.003687134359176048 Crystallization 0.07423430509807777 DFTB Plus 0.0032938400275306034 DMol3 0.392851875522344 DPD 0.01076643232879406 Discover 0.04340986185536601 Equilibria 0.0 Forcite 0.26247480458187894 GULP 0.10328892384838503 Kinetix 0.0 LUDI 0.01150385920062927 LibDock 0.03038198711961064 LigandFit 0.027678088589548202 MCSS 0.0019664716582272258 MODELER 0.18042377464234796 MesoDyn 0.0065385182636055255 Mesocite 0.005604444225947593 Mesoscale 0.020058010913917703 Morphology 0.016518361929108695 ONETEP 0.005850253183225997 Polymorph 0.004965340937023745 QMERA 5.407797060124871E-4 QSAR 0.004424561231011258 Quantum Mechanics 1.0 Reflex 0.0487684971240352 Reflex Plus 0.005899414974681678 Reflex QPA 2.458089572784032E-4 Semi-empirical 0.009389902168035003 Sorption 0.031119413991445848 Synthia 0.0015731773265817805 TURBOMOLE 0.0011798829949363355 VAMP 0.005456958851580551 Visualization 0.31611031906002657 X-Cell 0.006440194680694165 ZDOCK 0.017206627009488225

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6911102775693924 2015 0.5506376594148538 2016 0.5632033008252063 2017 0.5129407351837959 2018 0.3994748687171793 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9118529632408102 2024 0.17123030757689423 2025 0.14197299324831208 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20588885341715576 energy 0.14056629257631198 experimental 0.12136244198325188 potential 0.08789076889074433 analysis 0.07848530242381081 chemical 0.06920262272537511 well 0.0634070872522777 surface 0.05530316053142113 novel 0.046879988212470226 interaction 0.0411581248004715 visualization 0.039242651211905406 cell 0.03305419807961494 docking 0.025957122860440558 binding 0.022445421281402717 higher 0.01468529751234007 applied 0.012499693033078756 adsorption 0.01215589008128484 synthesized 0.011149038579602663 activity 0.010657891505611356 mechanism 0.010142187077920483 formation 0.007170747280273078 temperature 9.331794405834827E-4 stable 1.47344122197392E-4 design 0.0
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