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Application

Discovery Studio 1.0 Materials Studio 0.9845736075803097 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06828694629557036 Amorphous Cell 0.27722461779694235 Blends 0.0028224225793806353 CASTEP 0.4105056840454724 CDOCKER 0.17522540180321441 CHARMm 0.2582516660133281 COMPASS 0.37303018424147394 COMPASS III 0.07471579772638182 COSMObase 0.00297922383379067 COSMOconf 0.0034496275970207764 COSMOmic 2.3520188161505292E-4 COSMOperm 0.0013328106624853 COSMOplex 3.1360250882007056E-4 COSMOquick 0.0015680125441003528 COSMOtherm 0.06350450803606429 Cantera 0.0 Catalyst 0.1258330066640533 Classical Simulations 1.0 Conformers 9.408075264602117E-4 Crystallization 0.07597020776166209 DFTB Plus 0.005801646413171305 DMol3 0.18769110152881224 DPD 0.003292826342610741 Discover 0.0044688357506860055 Forcite 0.5326538612308899 GULP 0.026421011368090944 Kinetix 2.3520188161505292E-4 LUDI 0.005096040768326146 LibDock 0.07079576636613093 LigandFit 0.007212857702861623 MCSS 0.0011760094080752645 MODELER 0.18643669149353195 MesoDyn 0.0016464131713053705 Mesocite 0.004390435123480988 Mesoscale 0.008075264602116817 Modules 0.0 Morphology 0.017404939239513917 ONETEP 0.0012544100352802822 Polymorph 0.001960015680125441 QMERA 2.3520188161505292E-4 QSAR 0.0014112112896903176 Quantum Mechanics 0.586436691493532 Reflex 0.05621324970599765 Reflex Plus 7.056056448451588E-4 Semi-empirical 0.007840062720501764 Sorption 0.05480203841630733 Synthia 0.0014112112896903176 TURBOMOLE 5.488043904351235E-4 VAMP 0.0016464131713053705 Visualization 0.8789494315954528 X-Cell 0.0012544100352802822 ZDOCK 0.03057624460995688

Year

2020 0.0 2021 0.1549899413977084 2022 0.29799702615236595 2023 0.4082917869325636 2024 0.986180355112394 2025 1.0 2026 0.37225575089652757 2027 4.3733053441791307E-4

Keywords

target 1.0 potential 0.26280653050432945 docking 0.21544715447154472 visualization 0.210688082490581 analysis 0.17896093595082294 between 0.15169541939321832 novel 0.09865159627206029 energy 0.0815652058959614 binding 0.06877519994712142 cell 0.05707581466058563 activity 0.05076343446361293 promising 0.044517152488598055 interaction 0.03863441073435125 experimental 0.027860400555225064 stability 0.02762905677837266 synthesized 0.02733161477956243 protein 0.017945667261550665 mechanism 0.016821997488267567 effective 0.016458457267499504 performance 0.015731376825963383 development 0.015400885716174234 synthesis 0.011864630841430366 including 0.008163130411791923 chemical 1.6524555489457333E-4 design 0.0
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