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Application

Discovery Studio 1.0 Materials Studio 0.9919655667144907 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06573173058576608 Amorphous Cell 0.27876359473382945 Antibody 2.8620492272467084E-4 Blends 0.0025758443045220377 CASTEP 0.4012593016599886 CDOCKER 0.17620683075748902 CHARMm 0.2572982255294791 COMPASS 0.3708261782102652 COMPASS III 0.07927876359473383 COSMObase 0.003243655790879603 COSMOconf 0.004006868918145392 COSMOmic 1.9080328181644724E-4 COSMOperm 0.0012402213318069072 COSMOplex 3.8160656363289447E-4 COSMOquick 0.0013356229727151307 COSMOtherm 0.06716275519938943 Cantera 0.0 Catalyst 0.11076130509444762 Classical Simulations 1.0 Conformers 8.586147681740126E-4 Crystallization 0.07450868154932265 DFTB Plus 0.006201106659034536 DMol3 0.18441137187559625 DPD 0.0029574508681549324 Discover 0.0052470902499523 Forcite 0.5317687464224384 GULP 0.026140049608853272 Kinetix 1.9080328181644724E-4 LUDI 0.004865483686319404 LibDock 0.07193283724480061 LigandFit 0.007536729631749666 MCSS 0.0012402213318069072 MODELER 0.21465369204350315 MesoDyn 0.0019080328181644724 Mesocite 0.004006868918145392 Mesoscale 0.007822934554474336 Modules 0.0 Morphology 0.01793550849074604 ONETEP 6.678114863575654E-4 Polymorph 0.0021942377408891434 QMERA 4.770082045411181E-4 QSAR 0.0014310246136233543 Quantum Mechanics 0.5731730585766075 Reflex 0.05399732875405457 Reflex Plus 9.540164090822362E-4 Semi-empirical 0.008490746040831902 Sorption 0.05437893531768746 Synthia 0.0017172295363480253 TURBOMOLE 4.770082045411181E-4 VAMP 0.0016218278954398015 Visualization 0.8493608090059149 X-Cell 0.0012402213318069072 ZDOCK 0.030623926731539783

Year

2019 0.0032194412711600375 2020 0.11309585626752519 2021 0.160556651781078 2022 0.180600270017655 2023 0.38726762903728323 2024 0.8143109357150276 2025 1.0 2026 0.44127116003738703 2027 0.0

Keywords

target 1.0 potential 0.26217350556212055 docking 0.21087160262417995 visualization 0.20239599038343994 analysis 0.18031050079458866 between 0.15093109490240822 novel 0.09836599975551119 energy 0.0797033535715741 binding 0.06825312741942056 cell 0.05818833788354183 activity 0.05187237683875963 promising 0.04853102970539098 interaction 0.0340654415060511 experimental 0.02746424351085938 synthesized 0.026486288252312456 stability 0.02485636282140092 mechanism 0.018092172283118046 performance 0.01703272075302555 protein 0.01646224685220651 development 0.01499531396438613 effective 0.013243144126156228 including 0.008842345462695082 synthesis 0.007782893932602584 design 0.0018336661097754778 chemical 0.0
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