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Application

Discovery Studio 1.0 Materials Studio 0.3045759253861848 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02621231979030144 Amorphous Cell 0.045216251638269984 Blends 0.001310615989515072 CASTEP 0.15006553079947577 CDOCKER 0.3211009174311927 CHARMm 0.5570117955439057 COMPASS 0.12123197903014417 COMPASS III 0.002621231979030144 COSMOconf 0.0 COSMOperm 6.55307994757536E-4 COSMOquick 0.0 COSMOtherm 0.026867627785058978 Catalyst 0.3256880733944954 Classical Simulations 0.8020969855832241 Conformers 6.55307994757536E-4 Crystallization 0.022935779816513763 DFTB Plus 0.005242463958060288 DMol3 0.3086500655307995 DPD 0.001310615989515072 Discover 0.02162516382699869 Forcite 0.12319790301441677 GULP 0.027522935779816515 LUDI 0.03014416775884666 LibDock 0.09436435124508519 LigandFit 0.08060288335517693 MCSS 0.007208387942332897 MODELER 0.6402359108781127 MesoDyn 0.001310615989515072 Mesocite 6.55307994757536E-4 Mesoscale 0.003931847968545216 Morphology 0.009174311926605505 ONETEP 0.007863695937090432 Polymorph 0.0 QSAR 0.003931847968545216 Quantum Mechanics 0.4508519003931848 Reflex 0.011795543905635648 Reflex Plus 0.0 Semi-empirical 0.009829619921363041 Sorption 0.019003931847968544 TURBOMOLE 0.0 VAMP 0.003931847968545216 Visualization 1.0 X-Cell 6.55307994757536E-4 ZDOCK 0.07077326343381389

Year

2003 0.005244755244755245 2004 0.015734265734265736 2005 0.0 2006 0.022727272727272728 2007 0.05944055944055944 2008 0.07517482517482517 2009 0.1048951048951049 2010 0.16958041958041958 2011 0.12412587412587413 2012 0.09265734265734266 2013 0.42832167832167833 2014 0.5314685314685315 2015 0.5332167832167832 2016 0.5944055944055944 2017 0.5891608391608392 2018 0.6538461538461539 2019 0.736013986013986 2020 0.8059440559440559 2021 1.0 2022 0.3076923076923077 2023 0.3793706293706294 2024 0.17657342657342656 2025 0.18706293706293706 2026 0.0017482517482517483

Keywords

binding 1.0 target 0.9545569300681646 docking 0.3615248674577127 visualization 0.22443827316334258 between 0.21560212067659681 protein 0.19086089371370865 potential 0.18505427922241857 interaction 0.16182782125725828 analysis 0.1524867457712699 novel 0.11184044433223933 activity 0.1072961373390558 modeler 0.08356475637465287 well 0.04948245392577632 drug 0.045443069931835396 human 0.03332491795001262 role 0.03332491795001262 complex 0.031052764453420853 inhibition 0.02676091895985862 mechanism 0.015905074476142388 receptor 0.012623074981065387 synthesized 0.00782630648826054 energy 0.006563998990154002 compound 0.0045443069931835394 design 0.001009845998485231 chemical 0.0
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