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Application

Discovery Studio 1.0 Materials Studio 0.9140972254713892 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805019305019305 Amorphous Cell 0.23883066740209596 Antibody 5.515719801434088E-4 Blends 0.003792057363485935 CASTEP 0.46525096525096526 CDOCKER 0.22055984555984556 CHARMm 0.319980694980695 COMPASS 0.36776061776061775 COMPASS III 0.031646442360728076 COSMObase 0.0010341974627688913 COSMOconf 0.0011031439602868175 COSMOmic 3.4473248758963045E-4 COSMOperm 0.0015857694429123 COSMOplex 4.8262548262548264E-4 COSMOquick 0.001516822945394374 COSMOtherm 0.06487865416436844 Cantera 0.0 Catalyst 0.2301434087148373 Classical Simulations 1.0 Conformers 0.002206287920573635 Crystallization 0.0777027027027027 DFTB Plus 0.006412024269167127 DMol3 0.22786817429674572 DPD 0.005239933811362383 Discover 0.010341974627688913 Forcite 0.4658714837286266 GULP 0.03405956977385549 Kinetix 6.89464975179261E-5 LUDI 0.015375068946497518 LibDock 0.07397959183673469 LigandFit 0.03695532266960838 MCSS 0.0036541643684500826 MODELER 0.29109211252068395 MesoDyn 0.0027578599007170436 Mesocite 0.006618863761720904 Mesoscale 0.011858797573083288 Morphology 0.018615554329840044 ONETEP 0.002344180915609487 Polymorph 0.002275234418091561 QMERA 5.515719801434088E-4 QSAR 0.002206287920573635 Quantum Mechanics 0.6784335355763927 Reflex 0.05729453943739658 Reflex Plus 0.0011031439602868175 Reflex QPA 0.0 Semi-empirical 0.010341974627688913 Sorption 0.04591836734693878 Synthia 0.0012410369553226695 TURBOMOLE 8.27357970215113E-4 VAMP 0.003240485383342526 Visualization 0.8214285714285714 X-Cell 8.27357970215113E-4 ZDOCK 0.037093215664644234

Year

2012 0.004492787893118941 2013 0.07531331283991487 2014 0.1262709860487113 2015 0.1541735634901868 2016 0.1671790021281627 2017 0.1927169543627335 2018 0.2248758571766375 2019 0.25407897848191063 2020 0.2864743438165051 2021 0.46665878458264365 2022 1.0 2023 0.9731615039016316 2024 0.8336486166942539 2025 0.37514778907543156 2026 0.03204067155355876 2027 0.0

Keywords

target 1.0 visualization 0.17427234927234928 potential 0.17221933471933473 docking 0.1604989604989605 between 0.1536122661122661 analysis 0.12104989604989605 novel 0.10423596673596673 energy 0.07216735966735967 binding 0.06949064449064449 activity 0.0666060291060291 interaction 0.051845114345114345 cell 0.050285862785862785 experimental 0.04124220374220374 synthesized 0.033757796257796256 protein 0.033497920997920996 well 0.025233887733887735 mechanism 0.02468814968814969 chemical 0.023934511434511436 synthesis 0.020686070686070687 design 0.01743762993762994 development 0.012058212058212059 promising 0.008913721413721414 compound 0.005431392931392932 higher 0.005327442827442828 drug 0.0
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