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Application

Discovery Studio 1.0 Materials Studio 0.9925609588097534 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853173113030417 Amorphous Cell 0.26836900738515457 Antibody 1.877581674802854E-4 Blends 0.0029415446238578043 CASTEP 0.4302165477531606 CDOCKER 0.18738265114532482 CHARMm 0.2693703842783828 COMPASS 0.37194892977844535 COMPASS III 0.06296157216172237 COSMObase 0.00244085617724371 COSMOconf 0.0029415446238578043 COSMOmic 2.5034422330704717E-4 COSMOperm 0.0013143071723619977 COSMOplex 4.3810239078733256E-4 COSMOquick 0.0014394792840155214 COSMOtherm 0.06496432594817875 Cantera 6.258605582676179E-5 Catalyst 0.14933032920265366 Classical Simulations 1.0 Conformers 0.0016272374514958068 Crystallization 0.07660533233195645 DFTB Plus 0.006070847415195894 DMol3 0.20196520215296032 DPD 0.003692577293778946 Discover 0.0069470521967705595 Forcite 0.5172111653523594 GULP 0.028351483289523093 Kinetix 1.877581674802854E-4 LUDI 0.007510326699211416 LibDock 0.0724120665915634 LigandFit 0.012392039053698836 MCSS 0.0018149956189760922 MODELER 0.217549130053824 MesoDyn 0.0020653398422831393 Mesocite 0.004693954187007135 Mesoscale 0.008824633871573414 Modules 0.0 Morphology 0.01840030041306797 ONETEP 0.0015646513956690449 Polymorph 0.0021905119539366628 QMERA 3.755163349605708E-4 QSAR 0.0016272374514958068 Quantum Mechanics 0.6189760921266741 Reflex 0.05595193390912505 Reflex Plus 8.136187257479034E-4 Semi-empirical 0.008887219927400176 Sorption 0.05263487295030667 Synthia 0.0013143071723619977 TURBOMOLE 5.632745024408562E-4 VAMP 0.0023156840655901866 Visualization 0.8507948429089999 X-Cell 0.0011265490048817123 ZDOCK 0.032169232694955564

Year

2015 0.0 2016 0.030965710286913927 2017 0.072778166550035 2018 0.08572428271518544 2019 0.09665850244926522 2020 0.10811756473058083 2021 0.17494751574527642 2022 0.5154828551434569 2023 0.627886634009797 2024 0.9882785164450665 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.2331937690167217 docking 0.19631758250331574 visualization 0.1949392765193873 analysis 0.1611577770264999 between 0.14984526564897407 novel 0.09583127454294854 energy 0.07783527943203392 binding 0.06467635815150964 cell 0.05299976594804046 activity 0.052245598522872076 interaction 0.03776038280498271 promising 0.032507216602085665 experimental 0.029880633500637143 synthesized 0.0260317790549502 protein 0.017241827685746235 mechanism 0.016669700673549528 stability 0.014069123345382675 development 0.00990819962031571 synthesis 0.009570124567654019 effective 0.00618937404103711 performance 0.004863079603672015 chemical 0.0035367851663069202 design 0.0019764387694068083 including 0.0
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