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Application

Discovery Studio 0.5141853553093758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05611313868613139 Amorphous Cell 0.20529197080291972 Antibody 0.0 Blends 0.004105839416058394 CASTEP 0.6382299270072993 CDOCKER 0.13047445255474452 CHARMm 0.22536496350364962 COMPASS 0.3581204379562044 COMPASS III 0.021897810218978103 COSMObase 0.0 COSMOconf 0.0013686131386861315 COSMOmic 4.562043795620438E-4 COSMOperm 0.0 COSMOquick 0.002281021897810219 COSMOtherm 0.07892335766423357 Catalyst 0.1687956204379562 Classical Simulations 0.9338503649635036 Conformers 0.002737226277372263 Crystallization 0.10127737226277372 DFTB Plus 0.0031934306569343066 DMol3 0.3795620437956204 DPD 0.01322992700729927 Discover 0.034215328467153285 Forcite 0.3968978102189781 GULP 0.07846715328467153 LUDI 0.018704379562043797 LibDock 0.03923357664233577 LigandFit 0.030109489051094892 MCSS 0.004105839416058394 MODELER 0.2249087591240876 MesoDyn 0.006386861313868613 Mesocite 0.009124087591240875 Mesoscale 0.023722627737226276 Morphology 0.02645985401459854 ONETEP 0.004562043795620438 Polymorph 0.0031934306569343066 QSAR 9.124087591240876E-4 Quantum Mechanics 1.0 Reflex 0.06797445255474452 Reflex Plus 0.005474452554744526 Semi-empirical 0.009124087591240875 Sorption 0.04288321167883212 Synthia 9.124087591240876E-4 TURBOMOLE 0.0013686131386861315 VAMP 0.005018248175182482 Visualization 0.47582116788321166 X-Cell 0.005018248175182482 ZDOCK 0.022354014598540146

Year

2002 0.0 2003 0.022564102564102566 2004 0.043076923076923075 2005 0.0441025641025641 2006 0.043076923076923075 2007 0.05128205128205128 2008 0.059487179487179485 2009 0.033846153846153845 2010 0.05846153846153846 2011 0.09948717948717949 2012 0.19692307692307692 2013 0.5507692307692308 2014 0.21846153846153846 2015 0.17025641025641025 2016 0.3641025641025641 2017 0.3487179487179487 2018 0.16512820512820514 2019 0.4246153846153846 2020 1.0 2021 0.5425641025641026 2022 0.44 2023 0.4492307692307692 2024 0.38358974358974357 2025 0.4041025641025641 2026 0.15897435897435896 2027 0.0020512820512820513

Keywords

target 1.0 between 0.18178506375227688 energy 0.12003642987249545 potential 0.11293260473588343 analysis 0.09927140255009108 experimental 0.09508196721311475 visualization 0.07377049180327869 novel 0.07030965391621129 chemical 0.05919854280510018 docking 0.058287795992714025 well 0.04954462659380692 interaction 0.044444444444444446 surface 0.044444444444444446 cell 0.03642987249544627 binding 0.03460837887067395 activity 0.021129326047358836 synthesized 0.01894353369763206 higher 0.015300546448087432 mechanism 0.014571948998178506 adsorption 0.012021857923497269 design 0.011657559198542805 applied 0.0058287795992714025 formation 0.004007285974499089 role 3.6429872495446266E-4 promising 0.0
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