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Application

Discovery Studio 0.9700280795995605 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06685073627844712 Amorphous Cell 0.26238286479250333 Antibody 4.183400267737617E-4 Blends 0.003597724230254351 CASTEP 0.4458668005354752 CDOCKER 0.1890896921017403 CHARMm 0.27041499330655955 COMPASS 0.37198795180722893 COMPASS III 0.06082663989290495 COSMObase 0.0024263721552878178 COSMOconf 0.002928380187416332 COSMOmic 2.51004016064257E-4 COSMOperm 0.0012550200803212851 COSMOplex 5.02008032128514E-4 COSMOquick 0.0011713520749665328 COSMOtherm 0.06919344042838019 Cantera 0.0 Catalyst 0.15386546184738956 Classical Simulations 1.0 Conformers 0.0015896921017402945 Crystallization 0.07630522088353414 DFTB Plus 0.006526104417670682 DMol3 0.21268406961178046 DPD 0.004601740294511379 Discover 0.008785140562248996 Forcite 0.5051874163319946 GULP 0.031208165997322623 Kinetix 1.6733601070950468E-4 LUDI 0.007697456492637216 LibDock 0.07212182061579651 LigandFit 0.015143908969210173 MCSS 0.0015896921017402945 MODELER 0.2447289156626506 MesoDyn 0.001924364123159304 Mesocite 0.005438420348058902 Mesoscale 0.009705488621151271 Modules 0.0 Morphology 0.018992637215528782 ONETEP 0.001924364123159304 Polymorph 0.002677376171352075 QMERA 5.856760374832664E-4 QSAR 0.0018406961178045514 Quantum Mechanics 0.6448293172690763 Reflex 0.05446787148594377 Reflex Plus 0.0011713520749665328 Semi-empirical 0.009789156626506024 Sorption 0.05212516733601071 Synthia 0.0017570281124497991 TURBOMOLE 4.183400267737617E-4 VAMP 0.0025100401606425703 Visualization 0.8039658634538153 X-Cell 9.203480589022757E-4 ZDOCK 0.032965194109772424

Year

2015 0.01563328033916269 2016 0.09114997350291468 2017 0.11089030206677265 2018 0.12864334923158452 2019 0.14520402755696873 2020 0.1630895601483837 2021 0.36340752517223107 2022 0.5760466348701643 2023 0.6616322204557499 2024 0.8194223635400106 2025 1.0 2026 0.5185479597244304 2027 0.0

Keywords

target 1.0 potential 0.2186186606892687 docking 0.17932193891846457 visualization 0.17701036704959372 analysis 0.1530891005884001 between 0.15105771924908937 novel 0.09141216026898291 energy 0.07638694312132249 binding 0.058980106472401234 activity 0.05183524796861866 cell 0.05060941440179322 experimental 0.033272625385261975 interaction 0.03316755393667694 promising 0.03180162510507145 synthesized 0.02413140935836369 mechanism 0.015200336228635472 protein 0.012853740543569627 development 0.00858083496777809 stability 0.008545811151583076 synthesis 0.004307929391986551 chemical 0.003922667413841412 design 0.0038175959652563744 performance 0.0022765480526758196 well 0.0014710002801905295 effective 0.0
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