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Application

Discovery Studio 1.0 Materials Studio 0.97246099968163 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06591317207140594 Amorphous Cell 0.27516636738143024 Blends 0.002535122002746382 CASTEP 0.3800570402450618 CDOCKER 0.17006443435090313 CHARMm 0.26565965987113127 COMPASS 0.3553396007182846 COMPASS III 0.08471532692510828 COSMObase 0.003697052920671807 COSMOconf 0.004436463504806169 COSMOmic 1.0563008344776593E-4 COSMOperm 0.001373191084820957 COSMOplex 2.1126016689553185E-4 COSMOquick 0.001478821168268723 COSMOtherm 0.06211048906728636 Cantera 0.0 Catalyst 0.1240097179676772 Classical Simulations 1.0 Conformers 7.394105841343615E-4 Crystallization 0.07351853807964508 DFTB Plus 0.005387134255836062 DMol3 0.169219393683321 DPD 0.002429491919298616 Discover 0.003274532586880744 Forcite 0.5305799091581282 GULP 0.02302735819161297 Kinetix 3.1689025034329775E-4 LUDI 0.004647723671701701 LibDock 0.0722509770782719 LigandFit 0.00570402450617936 MCSS 6.337805006865955E-4 MODELER 0.1964719552128446 MesoDyn 9.506707510298934E-4 Mesocite 0.003274532586880744 Mesoscale 0.006232174923418189 Modules 0.0 Morphology 0.01764022393577691 ONETEP 0.0010563008344776593 Polymorph 0.0019013415020597867 QMERA 1.0563008344776593E-4 QSAR 9.506707510298934E-4 Quantum Mechanics 0.5389246857505018 Reflex 0.05323756205767403 Reflex Plus 9.506707510298934E-4 Semi-empirical 0.006971585507552551 Sorption 0.05651209464455477 Synthia 0.001478821168268723 TURBOMOLE 6.337805006865955E-4 VAMP 0.001267561001373191 Visualization 0.8391253829090525 X-Cell 0.001373191084820957 ZDOCK 0.029576423365374457

Year

2022 0.057868110410934585 2023 0.34454601934854 2024 0.5774385373213811 2025 1.0 2026 0.37729652968847077 2027 0.0

Keywords

target 1.0 potential 0.28805176796856946 docking 0.22888837531777212 visualization 0.20915183730067022 analysis 0.19819736538017102 between 0.15373237809105617 novel 0.10464525075109776 energy 0.0853709267390802 binding 0.07816038825976428 promising 0.06355442569909868 cell 0.06323087589553963 activity 0.056990986826900854 stability 0.037993991217933905 interaction 0.03702334180725676 synthesized 0.031014559741160158 performance 0.02939681072336492 experimental 0.027640397504044373 effective 0.02255604344811648 protein 0.02223249364455743 development 0.021492951236422465 mechanism 0.02070718742777906 including 0.01941298821354287 synthesis 0.013866420152530621 design 0.00342038363762422 chemical 0.0
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