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Application

Discovery Studio 0.8195923334347429 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07122093023255814 Amorphous Cell 0.18071705426356588 Antibody 9.689922480620155E-4 Blends 0.0024224806201550387 CASTEP 0.6337209302325582 CDOCKER 0.1511627906976744 CHARMm 0.3183139534883721 COMPASS 0.30910852713178294 COMPASS III 0.012596899224806201 COSMOconf 4.8449612403100775E-4 COSMOmic 0.0 COSMOperm 4.8449612403100775E-4 COSMOquick 0.001937984496124031 COSMOtherm 0.06540697674418605 Catalyst 0.23013565891472867 Classical Simulations 0.9336240310077519 Conformers 0.003875968992248062 Crystallization 0.07267441860465117 DFTB Plus 0.0029069767441860465 DMol3 0.3851744186046512 DPD 0.005813953488372093 Discover 0.050387596899224806 Forcite 0.312015503875969 GULP 0.07703488372093023 LUDI 0.018410852713178296 LibDock 0.06782945736434108 LigandFit 0.06201550387596899 MCSS 0.0024224806201550387 MODELER 0.40891472868217055 MesoDyn 0.005329457364341085 Mesocite 0.0048449612403100775 Mesoscale 0.015019379844961241 Morphology 0.01937984496124031 ONETEP 0.0029069767441860465 Polymorph 0.005329457364341085 QMERA 0.0 QSAR 0.005329457364341085 Quantum Mechanics 1.0 Reflex 0.044573643410852716 Reflex Plus 0.006298449612403101 Reflex QPA 4.8449612403100775E-4 Semi-empirical 0.009689922480620155 Sorption 0.029069767441860465 Synthia 0.0014534883720930232 TURBOMOLE 0.0 VAMP 0.005813953488372093 Visualization 0.6201550387596899 X-Cell 0.005813953488372093 ZDOCK 0.036337209302325583

Year

2002 0.0 2003 0.012693935119887164 2004 0.0535966149506347 2005 0.07193229901269393 2006 0.12129760225669958 2007 0.1311706629055007 2008 0.2002820874471086 2009 0.2820874471086037 2010 0.29760225669957685 2011 0.1847672778561354 2012 0.24118476727785615 2013 0.4513399153737659 2014 0.5684062059238364 2015 0.6614950634696756 2016 0.7320169252468265 2017 0.45557122708039494 2018 0.385049365303244 2019 0.5232722143864598 2020 0.693935119887165 2021 0.44851904090267986 2022 1.0 2023 0.8265162200282088 2024 0.22284908321579688 2025 0.29901269393511987 2026 0.08885754583921016 2027 0.0

Keywords

analysis 1.0 target 0.9507502206531333 between 0.2148278905560459 docking 0.1383936451897617 potential 0.13415710503089143 experimental 0.11491615180935569 energy 0.1119152691968226 visualization 0.09991173874669021 binding 0.08014121800529568 interaction 0.07784642541924096 novel 0.0736098852603707 protein 0.0616063548102383 well 0.05754633715798765 chemical 0.04924977934686672 activity 0.04660194174757282 cell 0.03265666372462489 surface 0.030185348631950572 mechanism 0.019593998234774933 modeler 0.019417475728155338 synthesized 0.011297440423654015 including 0.008649602824360106 role 0.008296557811120918 higher 0.002294792586054722 x-ray 3.53045013239188E-4 stability 0.0
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