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Application

Discovery Studio 0.4531079607415485 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044454035390591284 Amorphous Cell 0.16227880880448856 Antibody 4.3159257660768235E-4 Blends 0.003884333189469141 CASTEP 0.6266724212343547 CDOCKER 0.12170910660336642 CHARMm 0.17867932671558048 COMPASS 0.29261976694000863 COMPASS III 0.01078981441519206 COSMObase 0.0 COSMOconf 4.3159257660768235E-4 COSMOmic 0.001294777729823047 COSMOperm 4.3159257660768235E-4 COSMOquick 0.0017263703064307294 COSMOtherm 0.0781182563659905 Catalyst 0.1514889943892965 Classical Simulations 0.7889512300388434 Conformers 0.001294777729823047 Crystallization 0.08588692274492879 DFTB Plus 0.0021579628830384117 DMol3 0.39274924471299094 DPD 0.012084592145015106 Discover 0.04056970220112214 Forcite 0.3021148036253776 GULP 0.09365558912386707 LUDI 0.013810962451445835 LibDock 0.03366422097539922 LigandFit 0.022874406560207165 MCSS 0.0017263703064307294 MODELER 0.19421665947345707 MesoDyn 0.006473888649115235 Mesocite 0.006042296072507553 Mesoscale 0.021148036253776436 Morphology 0.022442813983599482 ONETEP 0.006042296072507553 Polymorph 0.003884333189469141 QMERA 4.3159257660768235E-4 QSAR 0.001294777729823047 Quantum Mechanics 1.0 Reflex 0.05481225722917566 Reflex Plus 0.0073370738023306 Reflex QPA 0.0 Semi-empirical 0.009495036685369012 Sorption 0.03280103582218386 Synthia 0.001294777729823047 TURBOMOLE 8.631851532153647E-4 VAMP 0.006042296072507553 Visualization 0.39706517047906775 X-Cell 0.0056107034958998705 ZDOCK 0.015537332757876565

Year

2002 0.0016339869281045752 2003 0.042483660130718956 2004 0.08006535947712418 2005 0.08496732026143791 2006 0.10294117647058823 2007 0.17973856209150327 2008 0.14705882352941177 2009 0.058823529411764705 2010 0.10130718954248366 2011 0.21405228758169934 2012 0.5245098039215687 2013 0.8349673202614379 2014 0.3741830065359477 2015 0.37254901960784315 2016 0.8169934640522876 2017 0.7238562091503268 2018 0.35294117647058826 2019 0.8741830065359477 2020 0.8921568627450981 2021 0.5473856209150327 2022 1.0 2023 0.5326797385620915 2024 0.5490196078431373 2025 0.12091503267973856 2026 0.049019607843137254 2027 0.0

Keywords

target 1.0 between 0.20055877070445022 energy 0.13829574935142686 experimental 0.11135501895829175 potential 0.0991818000399122 analysis 0.09299541009778488 chemical 0.07064458191977649 visualization 0.0690480941927759 novel 0.06785072839752544 well 0.06685292356815006 surface 0.05687487527439633 interaction 0.04789463181001796 docking 0.04170824186789064 cell 0.03811614448213929 binding 0.028736779086010775 higher 0.022550389143883458 activity 0.02095390141688286 mechanism 0.01855916982638196 synthesized 0.016763121133506285 adsorption 0.015366194372380763 formation 0.008581121532628218 applied 0.008381560566753142 design 0.0077828776691279185 role 0.0031929754540011976 synthesis 0.0
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