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Application

Discovery Studio 1.0 Materials Studio 0.9892651558367473 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685718288155775 Amorphous Cell 0.2706450935070393 Antibody 1.4008545212579673E-4 Blends 0.002871751768578833 CASTEP 0.4149331091966099 CDOCKER 0.18190095958534705 CHARMm 0.2628703509140576 COMPASS 0.3724872172024935 COMPASS III 0.06780135882888562 COSMObase 0.002871751768578833 COSMOconf 0.0032920081249562232 COSMOmic 3.5021363031449183E-4 COSMOperm 0.001330811795195069 COSMOplex 2.8017090425159347E-4 COSMOquick 0.0018211108776353575 COSMOtherm 0.0647194788821181 Cantera 0.0 Catalyst 0.13455207676682776 Classical Simulations 1.0 Conformers 0.001330811795195069 Crystallization 0.07641661413462211 DFTB Plus 0.005813546263220564 DMol3 0.19443860755060588 DPD 0.0032920081249562232 Discover 0.005393289906843174 Forcite 0.5267212999929958 GULP 0.02836730405547384 Kinetix 2.101281781886951E-4 LUDI 0.005953631715346361 LibDock 0.07172375148840793 LigandFit 0.010366323457308958 MCSS 0.0014008545212579673 MODELER 0.20781676822861947 MesoDyn 0.0014008545212579673 Mesocite 0.004832948098339987 Mesoscale 0.008405127127547804 Modules 0.0 Morphology 0.017370596063598795 ONETEP 0.001540939973383764 Polymorph 0.001891153603698256 QMERA 2.101281781886951E-4 QSAR 0.001540939973383764 Quantum Mechanics 0.5965538978777054 Reflex 0.05666456538488478 Reflex Plus 0.0011206836170063739 Reflex QPA 0.0 Semi-empirical 0.00812495622329621 Sorption 0.054143027246620436 Synthia 0.001330811795195069 TURBOMOLE 6.303845345660853E-4 VAMP 0.0019611963297611543 Visualization 0.8467465153743784 X-Cell 0.001330811795195069 ZDOCK 0.031098970371926875

Year

2018 0.04972859394151637 2019 0.0946419191034845 2020 0.10838732271055856 2021 0.13465242514445808 2022 0.3287515321309753 2023 0.6243214848537909 2024 0.8861845561197689 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.24389309603088075 docking 0.2021097916728055 visualization 0.19651118248519314 analysis 0.16454017738751214 between 0.15110351533724253 novel 0.09614874620620562 energy 0.07864572590388072 binding 0.06347054836903675 cell 0.055102100951763565 activity 0.05080001178654566 interaction 0.03759908064943866 promising 0.03612576244217226 experimental 0.026431328638359314 synthesized 0.025606270442290125 stability 0.018416477590830066 mechanism 0.018298612134248757 protein 0.016795827562837023 development 0.010873088369626072 performance 0.009606034711376964 effective 0.009517635618940978 synthesis 0.008810442879453104 including 3.830627338892654E-4 design 2.0626454901729674E-4 chemical 0.0
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