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Application

Discovery Studio 1.0 Materials Studio 0.9877112135176651 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818181818181818 Amorphous Cell 0.2736013986013986 Antibody 1.589319771137953E-4 Blends 0.0030197075651621106 CASTEP 0.4057533375715194 CDOCKER 0.17736808645899554 CHARMm 0.2604100445009536 COMPASS 0.371900826446281 COMPASS III 0.07271137952956135 COSMObase 0.0030197075651621106 COSMOconf 0.0034965034965034965 COSMOmic 3.178639542275906E-4 COSMOperm 0.0012714558169103624 COSMOplex 3.178639542275906E-4 COSMOquick 0.0017482517482517483 COSMOtherm 0.06277813095994914 Cantera 0.0 Catalyst 0.12253655435473618 Classical Simulations 1.0 Conformers 0.00135092180546726 Crystallization 0.07565162110616656 DFTB Plus 0.00572155117609663 DMol3 0.18793706293706294 DPD 0.0030197075651621106 Discover 0.004609027336300063 Forcite 0.5313890654799746 GULP 0.02678003814367451 Kinetix 2.3839796567069293E-4 LUDI 0.005244755244755245 LibDock 0.0712015257469803 LigandFit 0.009059122695486331 MCSS 0.0012714558169103624 MODELER 0.20390972663699936 MesoDyn 0.0012714558169103624 Mesocite 0.0042116973935155755 Mesoscale 0.007628734901462174 Modules 0.0 Morphology 0.01756198347107438 ONETEP 0.0014303877940241576 Polymorph 0.0017482517482517483 QMERA 1.589319771137953E-4 QSAR 0.0015098537825810553 Quantum Mechanics 0.5816115702479339 Reflex 0.05578512396694215 Reflex Plus 9.535918626827717E-4 Semi-empirical 0.007628734901462174 Sorption 0.054831532104259374 Synthia 0.0012714558169103624 TURBOMOLE 7.151938970120788E-4 VAMP 0.001589319771137953 Visualization 0.8518753973299428 X-Cell 0.0012714558169103624 ZDOCK 0.030197075651621105

Year

2019 0.03406690140845071 2020 0.10642605633802817 2021 0.13494718309859155 2022 0.16338028169014085 2023 0.5577464788732395 2024 0.797975352112676 2025 1.0 2026 0.3742077464788732 2027 0.0

Keywords

target 1.0 potential 0.2559244901398955 docking 0.2102814764874431 visualization 0.2039103320411259 analysis 0.17434687341985505 between 0.1524355300859599 novel 0.09981459632563627 energy 0.0822181021405697 binding 0.06876790830945559 cell 0.05946401483229395 activity 0.05353109725265465 promising 0.045744142929378055 interaction 0.03869880330355638 synthesized 0.02696780718017866 experimental 0.026596999831451206 stability 0.025585707062194506 mechanism 0.01995617731333221 protein 0.018911174785100286 performance 0.015742457441429294 effective 0.015472779369627506 development 0.01500084274397438 synthesis 0.012202932749030844 including 0.0064722737232428785 design 0.002258553851339963 chemical 0.0
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