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Application

Discovery Studio 0.9446285117777878 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06939924906132666 Amorphous Cell 0.27578222778473094 Antibody 1.2515644555694618E-4 Blends 0.003379224030037547 CASTEP 0.43635794743429285 CDOCKER 0.176720901126408 CHARMm 0.2502503128911139 COMPASS 0.38347934918648313 COMPASS III 0.06508135168961202 COSMObase 0.0025031289111389237 COSMOconf 0.0028785982478097623 COSMOmic 3.1289111389236547E-4 COSMOperm 0.0013141426783479348 COSMOplex 3.754693366708385E-4 COSMOquick 0.0014392991239048812 COSMOtherm 0.06576971214017521 Cantera 6.257822277847309E-5 Catalyst 0.12803504380475594 Classical Simulations 1.0 Conformers 0.0018773466833541927 Crystallization 0.07884856070087609 DFTB Plus 0.006445556946182728 DMol3 0.20550688360450564 DPD 0.003566958698372966 Discover 0.006195244055068836 Forcite 0.5357321652065081 GULP 0.02891113892365457 Kinetix 1.8773466833541926E-4 LUDI 0.006132665832290363 LibDock 0.06877346683354192 LigandFit 0.009887359198998748 MCSS 0.0019399249061326659 MODELER 0.1979349186483104 MesoDyn 0.0017521902377972466 Mesocite 0.004818523153942428 Mesoscale 0.008698372966207759 Modules 0.0 Morphology 0.018648310387984982 ONETEP 0.0014392991239048812 Polymorph 0.002002503128911139 QMERA 2.5031289111389235E-4 QSAR 0.0017521902377972466 Quantum Mechanics 0.6284105131414268 Reflex 0.057947434292866085 Reflex Plus 8.135168961201502E-4 Reflex QPA 0.0 Semi-empirical 0.00888610763454318 Sorption 0.053316645807259075 Synthia 0.0011889862327909887 TURBOMOLE 6.257822277847309E-4 VAMP 0.002065081351689612 Visualization 0.83360450563204 X-Cell 0.0012515644555694619 ZDOCK 0.030413016270337923

Year

2018 0.02865353731721748 2019 0.08832727580086214 2020 0.10455582790972869 2021 0.23810328797227623 2022 0.409263798495478 2023 0.6906432254247317 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.23432612181593543 docking 0.19205593964406825 visualization 0.19166162824321128 analysis 0.1608790515496438 between 0.15249336242475225 novel 0.09295234089534976 energy 0.08322599300754449 binding 0.05835808732683158 cell 0.054993296706185434 activity 0.04684419442180805 interaction 0.03753844536158355 promising 0.03391078047369943 experimental 0.030835151547015063 synthesized 0.025288504508293685 mechanism 0.018401198706658604 stability 0.017349701637706685 protein 0.012355090560185064 effective 0.009778922741252858 development 0.009726347887805263 performance 0.009200599353329302 synthesis 0.007229042349044452 chemical 0.004363712836150469 design 8.937725086091323E-4 including 0.0
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