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Application

Discovery Studio 1.0 Materials Studio 0.9884163562686751 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769662921348314 Amorphous Cell 0.26578651685393256 Antibody 3.3707865168539324E-4 Blends 0.003146067415730337 CASTEP 0.43612359550561797 CDOCKER 0.18943820224719102 CHARMm 0.27191011235955054 COMPASS 0.3746629213483146 COMPASS III 0.05955056179775281 COSMObase 0.0023595505617977526 COSMOconf 0.0028089887640449437 COSMOmic 2.808988764044944E-4 COSMOperm 0.001292134831460674 COSMOplex 3.3707865168539324E-4 COSMOquick 0.0016853932584269663 COSMOtherm 0.06651685393258427 Cantera 5.617977528089888E-5 Catalyst 0.14544943820224718 Classical Simulations 1.0 Conformers 0.0014606741573033708 Crystallization 0.07842696629213483 DFTB Plus 0.006179775280898876 DMol3 0.20584269662921348 DPD 0.004044943820224719 Discover 0.0071910112359550565 Forcite 0.512247191011236 GULP 0.03056179775280899 Kinetix 1.6853932584269662E-4 LUDI 0.007696629213483146 LibDock 0.07230337078651686 LigandFit 0.014382022471910113 MCSS 0.0017415730337078652 MODELER 0.22679775280898876 MesoDyn 0.0021910112359550564 Mesocite 0.005280898876404494 Mesoscale 0.009887640449438202 Modules 0.0 Morphology 0.01859550561797753 ONETEP 0.0015730337078651685 Polymorph 0.0020786516853932586 QMERA 4.4943820224719103E-4 QSAR 0.001853932584269663 Quantum Mechanics 0.6285393258426967 Reflex 0.057752808988764046 Reflex Plus 0.0010112359550561798 Reflex QPA 0.0 Semi-empirical 0.00904494382022472 Sorption 0.05213483146067416 Synthia 0.0012359550561797752 TURBOMOLE 7.865168539325843E-4 VAMP 0.002303370786516854 Visualization 0.8486516853932584 X-Cell 0.0012359550561797752 ZDOCK 0.03146067415730337

Year

2015 0.009381338742393509 2016 0.060851926977687626 2017 0.07006423258958756 2018 0.08130493576741041 2019 0.09474306964164976 2020 0.19523326572008112 2021 0.32893847194050035 2022 0.514790398918188 2023 0.7204192021636241 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2247445559202922 visualization 0.19214942900735124 docking 0.19027694299320358 analysis 0.15421424938739656 between 0.1516251329233899 novel 0.0953812011651024 energy 0.07663322391233991 binding 0.0623006149151602 activity 0.05175921216884738 cell 0.051712977946275836 interaction 0.03881362984881409 experimental 0.03012159600536317 promising 0.027624947986499608 synthesized 0.025197651301493366 mechanism 0.018308752138332794 protein 0.01729159924175875 stability 0.01040270007859818 synthesis 0.00836839428545009 development 0.008114106061306579 chemical 0.006126034490730038 effective 0.00409172869758195 performance 0.0021036571270054093 design 0.0020111886818623146 well 0.0
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