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Application

Discovery Studio 1.0 Materials Studio 0.9776777677767777 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809686331870632 Amorphous Cell 0.27368763204940677 Antibody 1.6252234682268812E-4 Blends 0.003087924589631074 CASTEP 0.4037055095075573 CDOCKER 0.17877458150495693 CHARMm 0.2627173736388753 COMPASS 0.36973833902161546 COMPASS III 0.07337883959044368 COSMObase 0.003087924589631074 COSMOconf 0.0034942304566877944 COSMOmic 3.2504469364537625E-4 COSMOperm 0.0012189176011701609 COSMOplex 3.2504469364537625E-4 COSMOquick 0.0017064846416382253 COSMOtherm 0.062002275312855515 Cantera 0.0 Catalyst 0.1224605883308955 Classical Simulations 1.0 Conformers 0.001381439947992849 Crystallization 0.07476027953843653 DFTB Plus 0.005525759791971396 DMol3 0.18706322119291402 DPD 0.0030066634162197303 Discover 0.004713148057857956 Forcite 0.5307979847228994 GULP 0.026328620185275476 Kinetix 2.4378352023403217E-4 LUDI 0.005363237445148708 LibDock 0.07167235494880546 LigandFit 0.009101251422070534 MCSS 0.001300178774581505 MODELER 0.20794734275962945 MesoDyn 0.0012189176011701609 Mesocite 0.004225581017389891 Mesoscale 0.007557289127254997 Modules 0.0 Morphology 0.01738989111002763 ONETEP 0.0014627011214041932 Polymorph 0.0017877458150495694 QMERA 1.6252234682268812E-4 QSAR 0.001381439947992849 Quantum Mechanics 0.5786608158621811 Reflex 0.05501381439947993 Reflex Plus 9.751340809361287E-4 Semi-empirical 0.007476027953843654 Sorption 0.05525759791971396 Synthia 0.0011376564277588168 TURBOMOLE 7.313505607020966E-4 VAMP 0.0016252234682268812 Visualization 0.8537298878595807 X-Cell 0.001300178774581505 ZDOCK 0.030472940029254023

Year

2019 0.034345047923322686 2020 0.10729499467518637 2021 0.13604898828541 2022 0.1554845580404686 2023 0.5460596379126731 2024 0.7699680511182109 2025 1.0 2026 0.37726304579339726 2027 0.0

Keywords

target 1.0 potential 0.25721576606089863 docking 0.21193834270147247 visualization 0.2045587778888927 analysis 0.17538535811579709 between 0.15324666367805787 novel 0.10052070761060726 energy 0.08169247215421221 binding 0.06993344598089589 cell 0.05951929376875065 activity 0.054312217662678026 promising 0.046622297320597264 interaction 0.038966860926238835 synthesized 0.02710438290975551 stability 0.02593192868719611 experimental 0.025828476844029103 mechanism 0.01982826994034277 protein 0.01969033414945343 effective 0.015862615952274218 performance 0.015483292527328529 development 0.015379840684161523 synthesis 0.011896961964205663 including 0.006689885858133039 design 0.00268974792234215 chemical 0.0
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