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Application

Discovery Studio 0.5221987315010571 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09247842170160296 Amorphous Cell 0.1812577065351418 Blends 0.0 CASTEP 0.5684340320591862 CDOCKER 0.14919852034525277 CHARMm 0.24907521578298397 COMPASS 0.376078914919852 COMPASS III 0.009864364981504316 COSMOquick 0.0 COSMOtherm 0.05795314426633785 Catalyst 0.19852034525277434 Classical Simulations 1.0 Conformers 0.002466091245376079 Crystallization 0.07274969173859433 DFTB Plus 0.002466091245376079 DMol3 0.44266337854500615 DPD 0.01972872996300863 Discover 0.040690505548705305 Forcite 0.38964241676942046 GULP 0.07768187422934648 LUDI 0.029593094944512947 LibDock 0.04192355117139334 LigandFit 0.04562268803945746 MCSS 0.0012330456226880395 MODELER 0.2564734895191122 MesoDyn 0.004932182490752158 Mesocite 0.013563501849568433 Mesoscale 0.030826140567200986 Morphology 0.02219482120838471 Polymorph 0.0036991368680641184 QSAR 0.0 Quantum Mechanics 0.9876695437731196 Reflex 0.04808877928483354 Reflex Plus 0.0012330456226880395 Semi-empirical 0.007398273736128237 Sorption 0.03822441430332922 Synthia 0.0012330456226880395 VAMP 0.0036991368680641184 Visualization 0.4784217016029593 ZDOCK 0.016029593094944512

Year

2003 0.0 2004 0.0211864406779661 2005 0.04025423728813559 2006 0.029661016949152543 2007 0.04449152542372881 2008 0.07415254237288135 2009 0.11440677966101695 2010 0.163135593220339 2011 0.15466101694915255 2012 0.1016949152542373 2013 0.1864406779661017 2014 0.1843220338983051 2015 0.2669491525423729 2016 0.2478813559322034 2017 0.16101694915254236 2018 0.1716101694915254 2019 0.09110169491525423 2020 0.413135593220339 2021 0.3389830508474576 2022 1.0 2023 0.23728813559322035 2024 0.3389830508474576 2025 0.13983050847457626 2026 0.05508474576271186

Keywords

effective 1.0 target 0.9423269809428285 between 0.19408224674022065 potential 0.14994984954864593 energy 0.11334002006018054 experimental 0.09879638916750251 novel 0.09077231695085256 analysis 0.08174523570712136 surface 0.047642928786359076 well 0.04714142427281846 chemical 0.044132397191574725 docking 0.043630892678034106 visualization 0.03961885656970913 activity 0.034102306920762285 adsorption 0.028084252758274825 interaction 0.025075225677031094 design 0.018555667001003008 binding 0.01805416248746239 development 0.017552657973921765 applied 0.013039117352056168 performance 0.010030090270812437 higher 0.0050150451354062184 cell 0.004012036108324975 mechanism 5.015045135406219E-4 promising 0.0
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