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Application

Discovery Studio 0.8054474708171206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06395637084779375 Amorphous Cell 0.21368368864650472 Antibody 4.957858205255329E-4 Blends 0.002478929102627665 CASTEP 0.5592464055528011 CDOCKER 0.1715418939018344 CHARMm 0.2741695587506197 COMPASS 0.3673772930094199 COMPASS III 0.027764005949429845 COSMObase 4.957858205255329E-4 COSMOconf 0.002478929102627665 COSMOmic 4.957858205255329E-4 COSMOperm 0.001487357461576599 COSMOplex 9.915716410510659E-4 COSMOquick 9.915716410510659E-4 COSMOtherm 0.0917203767972236 Catalyst 0.18542389687654934 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09221616261774913 DFTB Plus 0.0074367873078829945 DMol3 0.29796727813584534 DPD 0.017352503718393655 Discover 0.024293505205751114 Forcite 0.4402578086266733 GULP 0.07436787307882994 Kinetix 0.0 LUDI 0.014377788795240456 LibDock 0.06445215666831929 LigandFit 0.02875557759048091 MCSS 9.915716410510659E-4 MODELER 0.27615270203272185 MesoDyn 0.004462072384729797 Mesocite 0.006445215666831929 Mesoscale 0.02330193356470005 Morphology 0.026276648487853247 ONETEP 0.00495785820525533 Polymorph 0.002974714923153198 QMERA 0.0 QSAR 0.001487357461576599 Quantum Mechanics 0.8458106098165592 Reflex 0.06346058502726822 Reflex Plus 0.0019831432821021317 Semi-empirical 0.01636093207734259 Sorption 0.04462072384729797 Synthia 0.002478929102627665 TURBOMOLE 0.001487357461576599 VAMP 0.007932573128408527 Visualization 0.7089737233515121 X-Cell 9.915716410510659E-4 ZDOCK 0.029251363411006447

Year

2010 0.0 2011 0.0539568345323741 2012 0.05875299760191847 2013 0.10431654676258993 2014 0.0803357314148681 2015 0.1366906474820144 2016 0.3441247002398082 2017 0.4448441247002398 2018 0.5083932853717026 2019 0.564748201438849 2020 0.6247002398081535 2021 0.7565947242206235 2022 0.7386091127098321 2023 0.8381294964028777 2024 1.0 2025 0.750599520383693 2026 0.21942446043165467

Keywords

well 1.0 target 0.9539350988437151 potential 0.19246549794852666 between 0.17362924281984335 docking 0.1432301380082059 analysis 0.12700484893696382 visualization 0.12327489742633346 experimental 0.0999627004848937 energy 0.09306229019022752 novel 0.08243192838493099 binding 0.06583364416262588 activity 0.05333830660201418 interaction 0.041402461767997015 chemical 0.04009697873927639 cell 0.03655352480417755 synthesized 0.02909362178291682 protein 0.022939201790376725 promising 0.0216337187616561 mechanism 0.02051473330846699 including 0.017903767251025736 design 0.013427825438269302 development 0.00969787392763894 surface 0.007832898172323759 synthesis 0.0039164490861618795 stability 0.0
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