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Application

Discovery Studio 1.0 Materials Studio 0.9639130434782609 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06478486719592277 Amorphous Cell 0.2773694011565226 Blends 0.0022542389493286287 CASTEP 0.3945898265216113 CDOCKER 0.17583063804763305 CHARMm 0.26394197784965207 COMPASS 0.36322650200921297 COMPASS III 0.08193668528864059 COSMObase 0.003430363618543566 COSMOconf 0.004116436342252279 COSMOmic 9.801038910124473E-5 COSMOperm 0.0011761246692149367 COSMOplex 2.9403116730373417E-4 COSMOquick 0.0012741350583161816 COSMOtherm 0.06556895030873272 Cantera 0.0 Catalyst 0.11516220719396256 Classical Simulations 1.0 Conformers 6.860727237087131E-4 Crystallization 0.07233166715671861 DFTB Plus 0.006272664902479663 DMol3 0.17955503283348034 DPD 0.0026462805057336078 Discover 0.004410467509556013 Forcite 0.5295501323140253 GULP 0.024502597275311185 Kinetix 1.9602077820248947E-4 LUDI 0.004704498676859747 LibDock 0.0725276879349211 LigandFit 0.006370675291580908 MCSS 0.0011761246692149367 MODELER 0.21307458590610603 MesoDyn 0.001470155836518671 Mesocite 0.003626384396746055 Mesoscale 0.006860727237087132 Modules 0.0 Morphology 0.017543859649122806 ONETEP 7.840831128099579E-4 Polymorph 0.0020582181711261394 QMERA 1.9602077820248947E-4 QSAR 0.0012741350583161816 Quantum Mechanics 0.5620895814956386 Reflex 0.0521415270018622 Reflex Plus 8.820935019112026E-4 Semi-empirical 0.008232872684504558 Sorption 0.05292561011467216 Synthia 0.0016661766147211604 TURBOMOLE 4.900519455062237E-4 VAMP 0.0015681662256199157 Visualization 0.8618053513672449 X-Cell 0.0012741350583161816 ZDOCK 0.030481231010487112

Year

2020 0.022617283950617285 2021 0.14696296296296296 2022 0.1711604938271605 2023 0.3002469135802469 2024 0.813037037037037 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.27184018762040374 docking 0.22112404724013737 visualization 0.20889521735488734 analysis 0.18753664461010136 between 0.15193902336879136 novel 0.10197671496775275 energy 0.08166513108300527 binding 0.07287042465868163 cell 0.060180919675014655 activity 0.05461093893960968 promising 0.053689588742775775 interaction 0.03530446436049921 stability 0.029608844961889605 synthesized 0.02877125387385878 experimental 0.027724265013820252 protein 0.02077225898316442 performance 0.01934835413351202 development 0.01855264259988274 effective 0.01750565373984421 mechanism 0.01687746042382109 including 0.012815143646871597 synthesis 0.011600636569226903 design 0.002429014155289388 chemical 0.0
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