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Application

Discovery Studio 0.5543740252374876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06215369790411949 Amorphous Cell 0.20693808720790172 Antibody 4.81811611659841E-4 Blends 0.0036135870874488074 CASTEP 0.6461093712358468 CDOCKER 0.13803902674054444 CHARMm 0.24957841483979765 COMPASS 0.36135870874488074 COMPASS III 0.01903155866056372 COSMObase 7.227174174897615E-4 COSMOconf 0.0021681522524692846 COSMOmic 7.227174174897615E-4 COSMOperm 9.63623223319682E-4 COSMOquick 0.0021681522524692846 COSMOtherm 0.08287159720549266 Catalyst 0.18381112984822934 Classical Simulations 0.9713322091062394 Conformers 0.0021681522524692846 Crystallization 0.10479402553601541 DFTB Plus 0.0031317754757889667 DMol3 0.3717176583955673 DPD 0.010840761262346423 Discover 0.037340399903637675 Forcite 0.4018308841243074 GULP 0.0799807275355336 LUDI 0.025536015417971573 LibDock 0.041194892796916405 LigandFit 0.041194892796916405 MCSS 0.004095398699108649 MODELER 0.2642736689954228 MesoDyn 0.006263550951577933 Mesocite 0.007708985786557456 Mesoscale 0.02023608768971332 Morphology 0.027463261864610938 ONETEP 0.006745362563237774 Polymorph 0.003854492893278728 QMERA 2.409058058299205E-4 QSAR 0.0026499638641291254 Quantum Mechanics 1.0 Reflex 0.06962177788484702 Reflex Plus 0.006986268369067694 Reflex QPA 0.0 Semi-empirical 0.00963623223319682 Sorption 0.044567574078535295 Synthia 0.001445434834979523 TURBOMOLE 0.0016863406408094434 VAMP 0.0055408335340881715 Visualization 0.49265237292218744 X-Cell 0.005781739339918092 ZDOCK 0.023367863165502288

Year

2002 0.0 2003 0.01533406352683461 2004 0.05805038335158817 2005 0.03504928806133625 2006 0.0416210295728368 2007 0.07776560788608981 2008 0.08981380065717415 2009 0.07995618838992333 2010 0.12322015334063527 2011 0.10952902519167579 2012 0.20700985761226726 2013 0.579408543263965 2014 0.23001095290251916 2015 0.1254107338444688 2016 0.37623220153340636 2017 0.3619934282584885 2018 0.15005476451259583 2019 0.447973713033954 2020 1.0 2021 0.6593647316538883 2022 0.39266155531215774 2023 0.44961664841182913 2024 0.3669222343921139 2025 0.411829134720701 2026 0.17031763417305587 2027 0.0016429353778751369

Keywords

target 1.0 between 0.1930373557598279 energy 0.12184627420301193 potential 0.1217484842558185 analysis 0.09964795619010365 experimental 0.09612751809114023 visualization 0.07803637786035596 novel 0.07079992176804224 docking 0.06141208683747311 chemical 0.05789164873850968 well 0.0534911011148054 interaction 0.045667905339331114 surface 0.04400547623704283 binding 0.03980050850772541 cell 0.03823586935263055 activity 0.028065714844513985 synthesized 0.019460199491492275 higher 0.01193037355759828 mechanism 0.011734793663211422 design 0.011343633874437709 adsorption 0.008801095247408566 applied 0.006454136514766282 formation 0.0025425386270291413 protein 4.889497359671426E-4 role 0.0
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