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Application

Discovery Studio 0.8385579387088847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684799186578546 Amorphous Cell 0.25495678698525676 Antibody 4.067107269954245E-4 Blends 0.0037620742247076767 CASTEP 0.48774783934926286 CDOCKER 0.17015760040671074 CHARMm 0.2626842907981698 COMPASS 0.3723436705643111 COMPASS III 0.051042196237925774 COSMObase 0.0019827147941026946 COSMOconf 0.002694458566344687 COSMOmic 3.050330452465684E-4 COSMOperm 0.0011692933401118454 COSMOplex 5.083884087442806E-4 COSMOquick 0.001626842907981698 COSMOtherm 0.06924250127097102 Cantera 5.083884087442806E-5 Catalyst 0.15617691916624302 Classical Simulations 1.0 Conformers 0.0018301982714794102 Crystallization 0.0860701576004067 DFTB Plus 0.006151499745805796 DMol3 0.24041687849517032 DPD 0.00630401626842908 Discover 0.01311642094560244 Forcite 0.4961870869344179 GULP 0.039450940518556174 Kinetix 1.525165226232842E-4 LUDI 0.010116929334011185 LibDock 0.06329435688866294 LigandFit 0.02201321809862735 MCSS 0.002389425521098119 MODELER 0.22653787493645144 MesoDyn 0.0031011692933401117 Mesocite 0.006354855109303508 Mesoscale 0.012709710218607015 Modules 0.0 Morphology 0.022114895780376207 ONETEP 0.002389425521098119 Polymorph 0.0028978139298423996 QMERA 5.592272496187087E-4 QSAR 0.0017285205897305542 Quantum Mechanics 0.7140823589222166 Reflex 0.06085409252669039 Reflex Plus 0.0022369089984748346 Semi-empirical 0.009811896288764617 Sorption 0.052058973055414334 Synthia 0.0013726487036095577 TURBOMOLE 7.117437722419929E-4 VAMP 0.002999491611591256 Visualization 0.7280630401626843 X-Cell 0.001626842907981698 ZDOCK 0.029588205388917134

Year

2010 0.00411522633744856 2011 0.026354960161106732 2012 0.03800017511601436 2013 0.043779003589878296 2014 0.04771911391296734 2015 0.060415024954032046 2016 0.06277909114788548 2017 0.07416163208125383 2018 0.21372909552578584 2019 0.26153576744593293 2020 0.29752210839681287 2021 0.3480430785395324 2022 0.5132650380877332 2023 0.6271780054285965 2024 0.9455389195341914 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.20236978944676498 between 0.16053618617338675 visualization 0.1539297587588441 docking 0.15367402608473277 analysis 0.14133492455886112 energy 0.08910152587162219 novel 0.08709828659108346 binding 0.053448128889267754 cell 0.04871707441820817 experimental 0.04387946466626886 activity 0.04373028727303725 interaction 0.03580257437558605 promising 0.024635580939391357 synthesized 0.023847071860881426 mechanism 0.01702753388457932 chemical 0.01389480862671554 well 0.010421106470036655 stability 0.008652288807433297 protein 0.007927712897451198 performance 0.005668740942801126 design 0.00475236552723553 synthesis 0.004539254965476089 development 0.004027789617253431 effective 0.0
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