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Application

Discovery Studio 1.0 Materials Studio 0.9842508095378275 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06652297442931322 Amorphous Cell 0.2753992358185559 Blends 0.002645243460370334 CASTEP 0.39198589203487805 CDOCKER 0.17301851670422258 CHARMm 0.26256490643675906 COMPASS 0.36171255021063975 COMPASS III 0.08141471539139807 COSMObase 0.0033310473204663468 COSMOconf 0.0040168511805623594 COSMOmic 2.9391594004114823E-4 COSMOperm 0.001371607720192025 COSMOplex 1.9594396002743216E-4 COSMOquick 0.0014695797002057412 COSMOtherm 0.06172234740864113 Cantera 0.0 Catalyst 0.1188400117566376 Classical Simulations 1.0 Conformers 0.0010776917801508768 Crystallization 0.0749485647104928 DFTB Plus 0.005094542960713236 DMol3 0.1766434799647301 DPD 0.00274321544038405 Discover 0.004114823160576075 Forcite 0.5344371509748213 GULP 0.023611247183305574 Kinetix 2.9391594004114823E-4 LUDI 0.005192514940726952 LibDock 0.07053982560987558 LigandFit 0.006270206720877829 MCSS 8.817478201234447E-4 MODELER 0.1998628392279808 MesoDyn 0.001175663760164593 Mesocite 0.003526991280493779 Mesoscale 0.006760066620946409 Modules 0.0 Morphology 0.01724306848241403 ONETEP 0.0010776917801508768 Polymorph 0.0019594396002743215 QMERA 1.9594396002743216E-4 QSAR 9.797198001371607E-4 Quantum Mechanics 0.5571666503380033 Reflex 0.055158224747722154 Reflex Plus 8.817478201234447E-4 Semi-empirical 0.006858038600960126 Sorption 0.05594200058783188 Synthia 0.0010776917801508768 TURBOMOLE 4.898599000685804E-4 VAMP 0.001371607720192025 Visualization 0.842657000097972 X-Cell 0.001273635740178309 ZDOCK 0.029097678064073675

Year

2021 0.07040594418267489 2022 0.15431315694092063 2023 0.2874229793403407 2024 0.7169264226168902 2025 1.0 2026 0.3851939108372599 2027 0.0

Keywords

target 1.0 potential 0.2791308399339235 docking 0.22194925663941717 visualization 0.20687026134101402 analysis 0.1934008217205303 between 0.15354314032784108 novel 0.10347748739887332 energy 0.08606887204032361 binding 0.07518319285018425 cell 0.06222203397009615 promising 0.05705451310940743 activity 0.05620737854208141 interaction 0.039179973738828415 stability 0.03553729509932653 synthesized 0.030835698250667117 experimental 0.02740480325299674 performance 0.026472955228938118 mechanism 0.021686644923546106 effective 0.021305434368249398 development 0.01889110085137024 protein 0.018721673937905036 including 0.01681562116142149 synthesis 0.01457071455800754 design 0.003261468084205176 chemical 0.0
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