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Application

Discovery Studio 0.8364950779327317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867226135171586 Amorphous Cell 0.24434287426944404 Antibody 4.870373145511764E-4 Blends 0.003858834107597782 CASTEP 0.5069683800389629 CDOCKER 0.17420950097407462 CHARMm 0.2731904690543983 COMPASS 0.376517308556871 COMPASS III 0.041060992057545334 COSMObase 0.0018357560317698186 COSMOconf 0.002360257755132624 COSMOmic 4.870373145511764E-4 COSMOperm 0.0012737898995953843 COSMOplex 5.245017233628053E-4 COSMOquick 0.0017982916229581896 COSMOtherm 0.0689719766222089 Cantera 3.746440881162895E-5 Catalyst 0.17383485688595834 Classical Simulations 1.0 Conformers 0.0018732204405814477 Crystallization 0.08946500824216994 DFTB Plus 0.006181627453918777 DMol3 0.2509740746291024 DPD 0.0064813427244118085 Discover 0.0156601228832609 Forcite 0.48284130076427395 GULP 0.0404990259253709 Kinetix 1.1239322643488685E-4 LUDI 0.011913682002098008 LibDock 0.06256556271542035 LigandFit 0.029109845646635695 MCSS 0.0026225086168140265 MODELER 0.25561966132174435 MesoDyn 0.00322193915780009 Mesocite 0.006668664768469954 Mesoscale 0.013374793945751536 Modules 0.0 Morphology 0.023302862280833208 ONETEP 0.0027723662520605426 Polymorph 0.0027723662520605426 QMERA 5.245017233628053E-4 QSAR 0.002247864528697737 Quantum Mechanics 0.7431814775962835 Reflex 0.06376442379739247 Reflex Plus 0.0022853289375093662 Reflex QPA 0.0 Semi-empirical 0.01000299715270493 Sorption 0.050277236625206057 Synthia 0.0013861831260302713 TURBOMOLE 0.0010115390379139817 VAMP 0.003184474748988461 Visualization 0.6975123632549078 X-Cell 0.0016858983965233028 ZDOCK 0.030346171137419452

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14190387701663992 2018 0.18768477067319875 2019 0.48069938339386775 2020 0.5767379001604865 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1800232288037166 between 0.16583817266744097 visualization 0.1413550135501355 docking 0.13825783972125436 analysis 0.12921409214092142 energy 0.08842431281455672 novel 0.08715447154471545 binding 0.052667440960123886 experimental 0.04986449864498645 cell 0.0462253193960511 activity 0.04563685636856368 interaction 0.03927216415021293 synthesized 0.023275261324041813 chemical 0.018195896244676733 mechanism 0.017855207123499806 well 0.017421602787456445 promising 0.01694154084397987 protein 0.010174216027874565 design 0.008068137824235386 synthesis 0.0045528455284552845 surface 0.002911343399148277 stability 0.0022144792876500194 development 0.0017034456058846303 performance 0.0
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