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Application

Discovery Studio 0.9721302528651992 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06944165495079334 Amorphous Cell 0.2639586262301667 Antibody 3.514762000401687E-4 Blends 0.0034645511146816628 CASTEP 0.4502912231371761 CDOCKER 0.18899377385017072 CHARMm 0.2681261297449287 COMPASS 0.37763607150030126 COMPASS III 0.0545792327776662 COSMObase 0.0021590680859610366 COSMOconf 0.0026109660574412533 COSMOmic 3.514762000401687E-4 COSMOperm 0.0013054830287206266 COSMOplex 4.518979714802169E-4 COSMOquick 0.0017071701144808194 COSMOtherm 0.06803575015063265 Cantera 5.02108857200241E-5 Catalyst 0.15424784093191404 Classical Simulations 1.0 Conformers 0.0016569592287607954 Crystallization 0.07888130146615786 DFTB Plus 0.006326571600723037 DMol3 0.21595701948182366 DPD 0.004167503514762001 Discover 0.00868648322956417 Forcite 0.5108455513155252 GULP 0.03153243623217514 Kinetix 1.506326571600723E-4 LUDI 0.008184374372363929 LibDock 0.07029524000803374 LigandFit 0.015565374573207471 MCSS 0.0019582245430809398 MODELER 0.2347861016268327 MesoDyn 0.0021590680859610366 Mesocite 0.005523197429202651 Mesoscale 0.01004217714400482 Modules 0.0 Morphology 0.01918055834504921 ONETEP 0.0017573810002008436 Polymorph 0.0022594898574010845 QMERA 4.016870857601928E-4 QSAR 0.0019582245430809398 Quantum Mechanics 0.6519381401887929 Reflex 0.05759188592086764 Reflex Plus 0.001054428600120506 Reflex QPA 0.0 Semi-empirical 0.009590279172524604 Sorption 0.051867844948784894 Synthia 0.0012552721430006024 TURBOMOLE 7.029524000803374E-4 VAMP 0.0027615987146013257 Visualization 0.8198433420365535 X-Cell 0.0011046394858405303 ZDOCK 0.032285599517975494

Year

2015 0.009545531339753336 2016 0.05862476769724616 2017 0.09368136509545531 2018 0.1618516641324548 2019 0.18601115053218448 2020 0.2095793208312215 2021 0.3275891197837473 2022 0.7006251055921608 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21113564603669233 visualization 0.18071692428338526 docking 0.17799285964876077 between 0.1523412510060466 analysis 0.14482943640753657 novel 0.09185463400540686 energy 0.0776358420867986 binding 0.05807210516540438 cell 0.05072538539323524 activity 0.050209464060919994 interaction 0.037620983552427927 experimental 0.03308087582805374 synthesized 0.024516581711620612 promising 0.02418639205893885 mechanism 0.01832552572383763 protein 0.01496171863714221 synthesis 0.00691334585302433 stability 0.0066657036135130115 development 0.006252966547660813 chemical 0.006211692841075592 well 0.002806612047794952 design 0.0027653383412097323 effective 5.984687454856884E-4 performance 0.0
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