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Application

Discovery Studio 0.3924731182795699 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025714285714285714 Amorphous Cell 0.11 Blends 0.002857142857142857 CASTEP 0.6178571428571429 CDOCKER 0.08 CHARMm 0.15714285714285714 COMPASS 0.19142857142857142 COMPASS III 0.005714285714285714 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0014285714285714286 COSMOtherm 0.05071428571428571 Catalyst 0.11857142857142858 Classical Simulations 0.6178571428571429 Conformers 0.0035714285714285713 Crystallization 0.045714285714285714 DFTB Plus 0.002857142857142857 DMol3 0.39357142857142857 DPD 0.01 Discover 0.03785714285714286 Forcite 0.19642857142857142 GULP 0.11571428571428571 LUDI 0.014285714285714285 LibDock 0.020714285714285713 LigandFit 0.032857142857142856 MCSS 0.0 MODELER 0.16857142857142857 MesoDyn 0.0035714285714285713 Mesocite 0.007142857142857143 Mesoscale 0.018571428571428572 Morphology 0.0064285714285714285 ONETEP 0.007857142857142858 Polymorph 7.142857142857143E-4 QMERA 0.0 QSAR 0.0035714285714285713 Quantum Mechanics 1.0 Reflex 0.03642857142857143 Reflex Plus 0.0035714285714285713 Semi-empirical 0.008571428571428572 Sorption 0.020714285714285713 Synthia 7.142857142857143E-4 TURBOMOLE 0.0 VAMP 0.004285714285714286 Visualization 0.29285714285714287 X-Cell 0.007857142857142858 ZDOCK 0.01

Year

2003 0.0 2004 0.14915254237288136 2005 0.13559322033898305 2006 0.22033898305084745 2007 0.2847457627118644 2008 0.5322033898305085 2009 0.8813559322033898 2010 0.864406779661017 2011 0.9220338983050848 2012 0.23389830508474577 2013 0.17288135593220338 2014 0.5966101694915255 2015 0.34576271186440677 2016 0.1152542372881356 2017 0.47796610169491527 2018 0.6440677966101694 2019 0.1288135593220339 2020 0.6406779661016949 2021 0.45084745762711864 2022 1.0 2023 0.5152542372881356 2024 0.2983050847457627 2025 0.18305084745762712 2026 0.05084745762711865

Keywords

target 1.0 between 0.19097472924187725 energy 0.1184115523465704 experimental 0.1108303249097473 potential 0.08411552346570397 analysis 0.0815884476534296 chemical 0.06570397111913358 well 0.06028880866425993 surface 0.05451263537906137 interaction 0.04404332129963899 visualization 0.04296028880866426 novel 0.039711191335740074 binding 0.03429602888086643 docking 0.02815884476534296 cell 0.024909747292418773 formation 0.023826714801444042 applied 0.020577617328519857 activity 0.010830324909747292 higher 0.009386281588447653 synthesized 0.008664259927797834 stable 0.007942238267148015 role 0.004332129963898917 adsorption 0.003249097472924188 stability 7.220216606498195E-4 mechanism 0.0
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