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Application

Discovery Studio 0.9622442443196805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06983167439678983 Amorphous Cell 0.2658293814164365 Antibody 3.6479232893845434E-4 Blends 0.003439470529991141 CASTEP 0.4504142998592944 CDOCKER 0.18656521965709522 CHARMm 0.26400541977174424 COMPASS 0.3787586638178123 COMPASS III 0.056386471415915365 COSMObase 0.002188753973630726 COSMOconf 0.002709885872114232 COSMOmic 3.6479232893845434E-4 COSMOperm 0.0013028297462087655 COSMOplex 4.1690551878680493E-4 COSMOquick 0.0016676220751472197 COSMOtherm 0.06769503361300745 Cantera 5.2113189848350616E-5 Catalyst 0.14758455365052894 Classical Simulations 1.0 Conformers 0.0017197352649955704 Crystallization 0.07869091667100943 DFTB Plus 0.006409922351347126 DMol3 0.2142373234665694 DPD 0.003804262858929595 Discover 0.007712752097555891 Forcite 0.5151388816509459 GULP 0.03178904580749388 Kinetix 1.5633956954505185E-4 LUDI 0.007712752097555891 LibDock 0.06993590077648652 LigandFit 0.014591693157538173 MCSS 0.0019281880243889728 MODELER 0.2273177341185054 MesoDyn 0.0019803012142373235 Mesocite 0.005159205794986711 Mesoscale 0.00927614779300641 Modules 0.0 Morphology 0.018864974725102925 ONETEP 0.0017197352649955704 Polymorph 0.0021366407837823754 QMERA 4.1690551878680493E-4 QSAR 0.0018760748345406223 Quantum Mechanics 0.650112043358174 Reflex 0.05768930116212413 Reflex Plus 0.0010422637969670124 Reflex QPA 0.0 Semi-empirical 0.009588826932096513 Sorption 0.05174839751941216 Synthia 0.0013028297462087655 TURBOMOLE 6.253582781802074E-4 VAMP 0.0026577726822658815 Visualization 0.8205742873521288 X-Cell 0.0011464901766637136 ZDOCK 0.03220595132628068

Year

2015 0.009545531339753336 2016 0.05845582023990539 2017 0.07306977529988173 2018 0.08785267781719885 2019 0.17655009292110155 2020 0.20890353100185843 2021 0.3460043926338909 2022 0.593174522723433 2023 0.8449907078898462 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21391008233113495 visualization 0.1808052071209966 docking 0.17832665201086254 between 0.15142894090262513 analysis 0.14550196129143497 novel 0.09002543213069529 energy 0.0770507349454718 binding 0.05562739773266089 cell 0.05002370791844476 activity 0.047889995258416314 interaction 0.036294667873615245 experimental 0.030820293978188716 promising 0.02375102375102375 synthesized 0.022738049053838527 mechanism 0.017867149446096815 protein 0.013017802491486702 stability 0.005776111039268934 chemical 0.004784688995215311 development 0.004784688995215311 synthesis 0.004763136342083711 effective 7.32790206474417E-4 design 3.663951032372085E-4 performance 2.15526531316005E-5 well 0.0
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