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Application

Discovery Studio 0.32621299969484285 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06136520340151689 Amorphous Cell 0.20707883245230982 Antibody 0.0 Blends 0.0034474833371638705 CASTEP 0.02045506780050563 CDOCKER 0.0797517811997242 CHARMm 0.24615031027350034 COMPASS 0.3592277637324753 COMPASS III 0.01700758446334176 COSMOperm 0.0 COSMOtherm 4.596644449551827E-4 Catalyst 0.0530912433923236 Classical Simulations 1.0 Conformers 0.0022983222247759134 Crystallization 0.046196276717995866 DFTB Plus 9.193288899103654E-4 DMol3 0.04481728338313031 DPD 0.005745805561939784 Discover 0.04228912893587681 Forcite 0.40013789933348654 GULP 0.11238795679154218 LUDI 0.01356010112617789 LibDock 0.019076074465640084 LigandFit 0.027350034474833373 MCSS 9.193288899103654E-4 MODELER 0.07285681452539645 MesoDyn 0.0022983222247759134 Mesocite 0.0036773155596414617 Mesoscale 0.010342450011491611 Morphology 0.026200873362445413 ONETEP 0.0 Polymorph 0.003907147782119053 QMERA 4.596644449551827E-4 QSAR 2.2983222247759135E-4 Quantum Mechanics 0.06297402895886003 Reflex 0.017697081130774533 Reflex Plus 0.0011491611123879567 Semi-empirical 0.00505630889450701 Sorption 0.04458745116065272 Synthia 4.596644449551827E-4 VAMP 0.0029878188922086877 X-Cell 4.596644449551827E-4 ZDOCK 0.006435302229372558

Year

2002 0.0 2003 0.03866666666666667 2004 0.10933333333333334 2005 0.09466666666666666 2006 0.09066666666666667 2007 0.032 2008 0.048 2009 0.072 2010 0.08266666666666667 2011 0.08133333333333333 2012 0.14533333333333334 2013 0.3 2014 0.2906666666666667 2015 0.096 2016 0.248 2017 0.264 2018 0.09733333333333333 2019 0.30933333333333335 2020 1.0 2021 0.5826666666666667 2022 0.37333333333333335 2023 0.388 2024 0.38666666666666666 2025 0.416 2026 0.216 2027 0.005333333333333333

Keywords

target 1.0 between 0.24563794983642312 cell 0.16875681570338058 energy 0.1414940021810251 experimental 0.13931297709923665 amorphous 0.1292257360959651 surface 0.08642311886586695 analysis 0.08560523446019629 potential 0.07878953107960741 adsorption 0.07333696837513631 chemical 0.07061068702290077 interaction 0.06461286804798255 well 0.0455288985823337 novel 0.04525627044711014 higher 0.03298800436205016 performance 0.03189749182115594 mechanism 0.0297164667393675 docking 0.02208287895310796 temperature 0.01990185387131952 water 0.015539803707742638 applied 0.009541984732824428 binding 0.009269356597600873 design 0.008178844056706653 formation 0.0021810250817884407 synthesized 0.0
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