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Application

Discovery Studio 1.0 Materials Studio 0.2827392359780248 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02367797947908445 Amorphous Cell 0.04604051565377532 Blends 0.002104709287029729 CASTEP 0.12207313864772429 CDOCKER 0.281767955801105 CHARMm 0.47776900815574846 COMPASS 0.10970797158642462 COMPASS III 0.006314127861089187 COSMOconf 0.0 COSMOmic 2.6308866087871614E-4 COSMOperm 5.261773217574323E-4 COSMOquick 2.6308866087871614E-4 COSMOtherm 0.0163114969744804 Catalyst 0.28439884240989216 Classical Simulations 0.7021836358852933 Conformers 0.001841620626151013 Crystallization 0.02236253617469087 DFTB Plus 0.007366482504604052 DMol3 0.24730334122599315 DPD 0.0010523546435148646 Discover 0.01762694027887398 Forcite 0.11917916337805841 GULP 0.026045777426992895 LUDI 0.02315180215732702 LibDock 0.09181794264667192 LigandFit 0.057353328071560114 MCSS 0.005261773217574322 MODELER 0.4714548802946593 MesoDyn 7.892659826361484E-4 Mesocite 5.261773217574323E-4 Mesoscale 0.002630886608787161 Morphology 0.008418837148118917 ONETEP 0.006577216521967903 Polymorph 7.892659826361484E-4 QSAR 0.0031570639305445935 Quantum Mechanics 0.3638516179952644 Reflex 0.012628255722178374 Reflex Plus 2.6308866087871614E-4 Semi-empirical 0.009734280452512496 Sorption 0.017890028939752698 TURBOMOLE 2.6308866087871614E-4 VAMP 0.002104709287029729 Visualization 1.0 X-Cell 7.892659826361484E-4 ZDOCK 0.06550907655880031

Year

2003 7.739938080495357E-4 2004 0.018575851393188854 2005 0.01393188854489164 2006 0.025541795665634675 2007 0.0456656346749226 2008 0.07275541795665634 2009 0.10061919504643962 2010 0.13777089783281735 2011 0.07198142414860681 2012 0.07198142414860681 2013 0.23297213622291021 2014 0.37693498452012386 2015 0.43498452012383904 2016 0.44891640866873067 2017 0.4845201238390093 2018 0.5634674922600619 2019 0.6091331269349846 2020 0.6965944272445821 2021 0.7987616099071208 2022 1.0 2023 0.9659442724458205 2024 0.3738390092879257 2025 0.13854489164086686 2026 0.0

Keywords

binding 1.0 target 0.9578443659564772 docking 0.4010481941437849 visualization 0.26899851885610115 potential 0.2204625726330181 between 0.20610687022900764 protein 0.1920929702631879 interaction 0.17090121909536288 analysis 0.16748319471345563 activity 0.11028825338954085 novel 0.1100603850974137 drug 0.06414492423379287 well 0.038623675515552014 modeler 0.03771220234704341 complex 0.03338270479662755 inhibition 0.02757206334738521 silico 0.02757206334738521 human 0.025293380426113708 vitro 0.02084994872963427 mechanism 0.019596673122934942 role 0.019140936538680643 synthesized 0.018115529224108466 compound 0.01777372678591774 receptor 0.006266378033496639 synthesis 0.0
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