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Application

Discovery Studio 0.9363495534900674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686157891441808 Amorphous Cell 0.26087773117135166 Antibody 1.8781694108808614E-4 Blends 0.003756338821761723 CASTEP 0.44888248920052587 CDOCKER 0.18118074250297378 CHARMm 0.2705190008138734 COMPASS 0.37175233206035185 COMPASS III 0.05909973079571777 COSMObase 0.002566831528203844 COSMOconf 0.0030050710574093783 COSMOmic 4.3823952920553436E-4 COSMOperm 0.001377324234645965 COSMOplex 2.5042258811744817E-4 COSMOquick 0.0015651411757340512 COSMOtherm 0.06748888749765229 Cantera 0.0 Catalyst 0.15676454016152258 Classical Simulations 1.0 Conformers 0.0016277468227634132 Crystallization 0.07781881925749702 DFTB Plus 0.006135353408877481 DMol3 0.20954110060727477 DPD 0.004006761409879171 Discover 0.007825705878670257 Forcite 0.5090465159957428 GULP 0.030989795279534212 Kinetix 1.2521129405872408E-4 LUDI 0.008326551054905153 LibDock 0.06673761973329995 LigandFit 0.018781694108808613 MCSS 0.0018781694108808615 MODELER 0.24290991047392474 MesoDyn 0.0017529581168221375 Mesocite 0.005008451762348964 Mesoscale 0.009390847054404306 Modules 0.0 Morphology 0.018781694108808613 ONETEP 0.0016903524697927752 Polymorph 0.0021911976460276717 QMERA 2.5042258811744817E-4 QSAR 0.0016277468227634132 Quantum Mechanics 0.6449633756964879 Reflex 0.0564076879734552 Reflex Plus 0.001126901646528517 Reflex QPA 0.0 Semi-empirical 0.009015213172228136 Sorption 0.0506479684467539 Synthia 0.001064295999499155 TURBOMOLE 5.634508232642585E-4 VAMP 0.002504225881174482 Visualization 0.7650410066988043 X-Cell 0.001189507293557879 ZDOCK 0.032179302573092095

Year

2012 0.0 2013 0.026644389729159338 2014 0.05240942666197679 2015 0.05909250791417517 2016 0.0637530777347872 2017 0.07694336967991558 2018 0.08644037988040802 2019 0.09576151952163207 2020 0.12935279634189237 2021 0.34444249032711927 2022 0.3835736897643334 2023 0.5379001055223356 2024 0.7950228631727049 2025 1.0 2026 0.3746042912416461 2027 7.914175167077031E-4

Keywords

target 1.0 potential 0.21603368822501193 docking 0.17048042798877058 visualization 0.16650775994491235 between 0.1557021028656179 analysis 0.15101435457386514 novel 0.09240425870014302 energy 0.08167805498172573 binding 0.05702102865617882 cell 0.05108851104401716 activity 0.04971131945547963 interaction 0.035012447693204087 experimental 0.034932994332326925 promising 0.030245246040574183 synthesized 0.023677101541395202 mechanism 0.016711690237830392 protein 0.012076910853329096 stability 0.011494252873563218 development 0.006329784416547486 performance 0.005667673075904444 chemical 0.00545579744689867 synthesis 0.004952592828009958 effective 0.0025425075480692834 design 0.00248953864081784 well 0.0
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