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Application

Discovery Studio 0.5748814617786515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05424886191198786 Amorphous Cell 0.18038694992412746 Antibody 1.8968133535660092E-4 Blends 0.0030349013657056147 CASTEP 0.6272761760242792 CDOCKER 0.13827769347496208 CHARMm 0.2646054628224583 COMPASS 0.3135432473444613 COMPASS III 0.015364188163884674 COSMObase 5.690440060698028E-4 COSMOconf 0.0017071320182094083 COSMOmic 5.690440060698028E-4 COSMOperm 5.690440060698028E-4 COSMOquick 0.0017071320182094083 COSMOtherm 0.07549317147192716 Catalyst 0.19195751138088013 Classical Simulations 0.9258345978755691 Conformers 0.00208649468892261 Crystallization 0.09085735963581183 DFTB Plus 0.0028452200303490135 DMol3 0.39093323216995446 DPD 0.010811836115326252 Discover 0.03812594840667678 Forcite 0.34730652503793624 GULP 0.10204855842185129 LUDI 0.02333080424886191 LibDock 0.03964339908952959 LigandFit 0.04988619119878604 MCSS 0.004552352048558422 MODELER 0.27693474962063735 MesoDyn 0.006069802731411229 Mesocite 0.007397572078907435 Mesoscale 0.019537177541729893 Morphology 0.022192716236722306 ONETEP 0.007018209408194234 Polymorph 0.003603945371775417 QMERA 5.690440060698028E-4 QSAR 0.002276176024279211 Quantum Mechanics 1.0 Reflex 0.061456752655538696 Reflex Plus 0.00625948406676783 Reflex QPA 0.0 Semi-empirical 0.008915022761760243 Sorption 0.03793626707132018 Synthia 0.0011380880121396055 TURBOMOLE 0.0015174506828528073 VAMP 0.004931714719271623 Visualization 0.4620637329286798 X-Cell 0.006449165402124431 ZDOCK 0.02276176024279211

Year

2002 0.0 2003 0.06301369863013699 2004 0.15178082191780823 2005 0.17315068493150684 2006 0.24712328767123287 2007 0.16712328767123288 2008 0.12602739726027398 2009 0.10684931506849316 2010 0.11397260273972602 2011 0.10794520547945205 2012 0.20657534246575343 2013 0.5961643835616438 2014 0.47835616438356166 2015 0.36547945205479454 2016 0.38246575342465755 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4487671232876712 2020 1.0 2021 0.7254794520547945 2022 0.7123287671232876 2023 0.44931506849315067 2024 0.36602739726027395 2025 0.410958904109589 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.19738751814223512 energy 0.12352846315110466 potential 0.1111111111111111 analysis 0.09579100145137881 experimental 0.09530720851475569 visualization 0.07248830833736494 novel 0.07111756168359942 chemical 0.061683599419448475 docking 0.056281244960490244 well 0.054587969682309306 surface 0.046605386228027734 binding 0.0449121109498468 interaction 0.04394452507660055 cell 0.03209159812933398 activity 0.027495565231414287 synthesized 0.012497984196097404 mechanism 0.012175455571681986 higher 0.00975649088856636 design 0.009353330108047089 adsorption 0.006289308176100629 applied 0.005644250927269795 protein 0.0038703434929850023 formation 0.0019351717464925011 role 0.0
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