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Application

Discovery Studio 0.9477369456775434 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06972211743995976 Amorphous Cell 0.27096693071796807 Antibody 1.886080724254998E-4 Blends 0.002577643656481831 CASTEP 0.43788507481453537 CDOCKER 0.17766880422482081 CHARMm 0.2593989689425374 COMPASS 0.3784106626430278 COMPASS III 0.06349805104991826 COSMObase 0.002514774299006664 COSMOconf 0.0030805985162831637 COSMOmic 2.514774299006664E-4 COSMOperm 0.0013831258644536654 COSMOplex 5.029548598013328E-4 COSMOquick 0.001760342009304665 COSMOtherm 0.0664529108512511 Cantera 6.28693574751666E-5 Catalyst 0.14095309945932352 Classical Simulations 1.0 Conformers 0.0011945177920281655 Crystallization 0.07820948069910726 DFTB Plus 0.0061611970325663274 DMol3 0.20589714573117063 DPD 0.004275116308311329 Discover 0.007167106752168993 Forcite 0.5214384508990318 GULP 0.029925814158179305 Kinetix 1.886080724254998E-4 LUDI 0.006915629322268326 LibDock 0.07022507229976109 LigandFit 0.011379353703005156 MCSS 0.001257387149503332 MODELER 0.20470262793914246 MesoDyn 0.002263296869105998 Mesocite 0.005218156670438828 Mesoscale 0.009870489123601157 Modules 0.0 Morphology 0.018923676600025148 ONETEP 0.0019489500817301648 Polymorph 0.002263296869105998 QMERA 5.658242172764995E-4 QSAR 0.0018232113667798315 Quantum Mechanics 0.6307053941908713 Reflex 0.05702250722997611 Reflex Plus 0.0010687790770778324 Semi-empirical 0.00924179554884949 Sorption 0.054507732930969444 Synthia 0.0015088645794039985 TURBOMOLE 7.544322897019992E-4 VAMP 0.002389035584056331 Visualization 0.8169244310323148 X-Cell 0.0011945177920281655 ZDOCK 0.029548598013328303

Year

2015 0.0 2016 2.623524267599475E-4 2017 0.0605159597726279 2018 0.08412767818102318 2019 0.09829470922606034 2020 0.10835155225185833 2021 0.15784871010056842 2022 0.5087013554875383 2023 0.6267599475295147 2024 0.9878443375601225 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.2332321499274119 docking 0.18817473934274778 visualization 0.1866437904183714 analysis 0.15964101887290486 between 0.1532796621354098 novel 0.09394219348026923 energy 0.08372706876072324 binding 0.06105318727728652 cell 0.055061369935330604 activity 0.048304078131186486 interaction 0.036346839118384586 promising 0.03457832915401874 experimental 0.03291540187409265 synthesized 0.025471822621090143 mechanism 0.01823940873696714 stability 0.017262768905899433 protein 0.012933878843869605 performance 0.011350138577273327 development 0.010188729048436056 synthesis 0.009344067572918042 effective 0.007337996568562755 chemical 0.005041573181998152 design 0.002402006071004355 including 0.0
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