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Application

Discovery Studio 1.0 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09023255813953489 Amorphous Cell 0.16837209302325581 Antibody 0.0 Blends 0.0018604651162790699 CASTEP 0.5590697674418604 CDOCKER 0.16372093023255813 CHARMm 0.3851162790697674 COMPASS 0.3218604651162791 COMPASS III 0.01581395348837209 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0027906976744186047 COSMOtherm 0.061395348837209304 Catalyst 0.23348837209302326 Classical Simulations 1.0 Conformers 0.0037209302325581397 Crystallization 0.06604651162790698 DFTB Plus 0.0018604651162790699 DMol3 0.3218604651162791 DPD 0.0027906976744186047 Discover 0.03348837209302326 Forcite 0.3293023255813953 GULP 0.07720930232558139 LUDI 0.025116279069767444 LibDock 0.07348837209302325 LigandFit 0.08186046511627906 MCSS 0.0037209302325581397 MODELER 0.45209302325581396 MesoDyn 0.004651162790697674 Mesocite 0.0037209302325581397 Mesoscale 0.010232558139534883 Morphology 0.018604651162790697 ONETEP 9.302325581395349E-4 Polymorph 0.0018604651162790699 QMERA 0.0 QSAR 0.004651162790697674 Quantum Mechanics 0.8641860465116279 Reflex 0.044651162790697675 Reflex Plus 0.0037209302325581397 Semi-empirical 0.009302325581395349 Sorption 0.026046511627906978 Synthia 9.302325581395349E-4 TURBOMOLE 0.0 VAMP 0.005581395348837209 Visualization 0.6716279069767442 X-Cell 0.004651162790697674 ZDOCK 0.045581395348837206

Year

2002 0.0 2003 0.024657534246575342 2004 0.10410958904109589 2005 0.12602739726027398 2006 0.10410958904109589 2007 0.15342465753424658 2008 0.2136986301369863 2009 0.38082191780821917 2010 0.2876712328767123 2011 0.08493150684931507 2012 0.13150684931506848 2013 0.5287671232876713 2014 0.4821917808219178 2015 0.4602739726027397 2016 0.6493150684931507 2017 0.33972602739726027 2018 0.1178082191780822 2019 0.44931506849315067 2020 0.7534246575342466 2021 0.8301369863013699 2022 1.0 2023 0.5917808219178082 2024 0.40821917808219177 2025 0.5808219178082191 2026 0.1726027397260274 2027 0.0

Keywords

analysis 1.0 target 0.9467616141064767 between 0.20922346558155308 docking 0.16514072566971855 potential 0.1614106476771787 visualization 0.12037978975924042 experimental 0.10851135978297728 binding 0.10715496778569006 energy 0.10139030179721939 novel 0.08782638182434724 interaction 0.08646998982706001 protein 0.07900983384198033 activity 0.05629026788741946 chemical 0.04916920990166158 well 0.04679552390640895 modeler 0.03662258392675483 surface 0.03221430993557138 cell 0.026449643947100712 mechanism 0.025771447948457104 including 0.024754153950491693 role 0.01017293997965412 synthesized 0.009155645981688708 higher 0.0027127839945744322 complex 0.00169548999660902 stability 0.0
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