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Application

Discovery Studio 0.9441800267201069 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06906458285451621 Amorphous Cell 0.26275568834750634 Antibody 1.723741668581935E-4 Blends 0.003619857504022064 CASTEP 0.4497242013330269 CDOCKER 0.18133762353481958 CHARMm 0.2691335325212595 COMPASS 0.37387956791542176 COMPASS III 0.05826246839806941 COSMObase 0.002470696391634107 COSMOconf 0.002815444725350494 COSMOmic 4.596644449551827E-4 COSMOperm 0.0013215352792461503 COSMOplex 2.8729027809698917E-4 COSMOquick 0.0015513675017237417 COSMOtherm 0.06728338313031487 Cantera 0.0 Catalyst 0.1573776143415307 Classical Simulations 1.0 Conformers 0.0017237416685819352 Crystallization 0.07825787175361985 DFTB Plus 0.006090553895656171 DMol3 0.21041139967823488 DPD 0.004022063893357849 Discover 0.007871753619857504 Forcite 0.5105722822339692 GULP 0.031199724201333028 Kinetix 1.723741668581935E-4 LUDI 0.008216501953573891 LibDock 0.06768558951965066 LigandFit 0.01804182946449092 MCSS 0.0020110319466789244 MODELER 0.2286830613652034 MesoDyn 0.0020110319466789244 Mesocite 0.005228683061365203 Mesoscale 0.009710411399678235 Modules 0.0 Morphology 0.018558951965065504 ONETEP 0.0016088255573431394 Polymorph 0.002183406113537118 QMERA 2.8729027809698917E-4 QSAR 0.0016088255573431394 Quantum Mechanics 0.6464031257182257 Reflex 0.05711330728568145 Reflex Plus 0.001034245001149161 Reflex QPA 0.0 Semi-empirical 0.00902091473224546 Sorption 0.050735463111928294 Synthia 0.0011491611123879567 TURBOMOLE 6.320386118133762E-4 VAMP 0.002528154447253505 Visualization 0.7853941622615491 X-Cell 0.0011491611123879567 ZDOCK 0.03234888531372098

Year

2012 0.0 2013 0.0264975951027547 2014 0.052120682116309575 2015 0.058766943594228245 2016 0.06340183646698731 2017 0.0765194578049847 2018 0.0859641451683428 2019 0.09523393091386095 2020 0.12864013992129428 2021 0.34280717096633145 2022 0.4763445561871447 2023 0.6264975951027547 2024 0.9790118058592042 2025 1.0 2026 0.3725404459991255 2027 7.870572802798426E-4

Keywords

target 1.0 potential 0.21577894051551613 docking 0.1740168302268946 visualization 0.17276300243531936 between 0.15590866346779833 analysis 0.15038699877028427 novel 0.09314493767029151 energy 0.0814746943794758 binding 0.057097388662503315 cell 0.050852361777542016 activity 0.0488269476526897 interaction 0.03722904058061872 experimental 0.03479372121621296 promising 0.02739131483133605 synthesized 0.024232633279483037 mechanism 0.016372097509222867 protein 0.013647433269838208 stability 0.011115665613772816 development 0.006871940780748921 synthesis 0.006003906155812215 chemical 0.005425216405854411 performance 0.00417138861427917 effective 0.0031345694789381043 design 0.002194198635256673 well 0.0
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