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Application

Discovery Studio 0.9706006151853651 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06870297384450018 Amorphous Cell 0.25340379792189177 Antibody 3.5829451809387314E-4 Blends 0.0035381583661769976 CASTEP 0.4637226800429953 CDOCKER 0.19222500895736294 CHARMm 0.2824256538874955 COMPASS 0.372984593335722 COMPASS III 0.048996775349337156 COSMObase 0.0020154066642780366 COSMOconf 0.002463274811895378 COSMOmic 4.030813328556073E-4 COSMOperm 0.0012988176280902901 COSMOplex 4.4786814761734145E-4 COSMOquick 0.0017018989609458976 COSMOtherm 0.06812074525259763 Cantera 4.478681476173414E-5 Catalyst 0.17502687208885703 Classical Simulations 1.0 Conformers 0.0017018989609458976 Crystallization 0.07806341812970262 DFTB Plus 0.0060462199928341094 DMol3 0.22093335721963453 DPD 0.005016123253314225 Discover 0.009539591544249373 Forcite 0.49256538874955214 GULP 0.034082766033679684 Kinetix 1.3436044428520244E-4 LUDI 0.010121820136151916 LibDock 0.07080795413830168 LigandFit 0.021945539233249732 MCSS 0.00237370118237191 MODELER 0.2548369759942673 MesoDyn 0.0025080616266571123 Mesocite 0.006001433178072376 Mesoscale 0.01124149050519527 Modules 0.0 Morphology 0.01921354353278395 ONETEP 0.0022841275528484415 Polymorph 0.00237370118237191 QMERA 5.822285919025439E-4 QSAR 0.002104980293801505 Quantum Mechanics 0.670324256538875 Reflex 0.05638659978502329 Reflex Plus 0.0013436044428520243 Reflex QPA 0.0 Semi-empirical 0.009584378359011107 Sorption 0.049668577570763164 Synthia 0.0012540308133285561 TURBOMOLE 7.165890361877463E-4 VAMP 0.002866356144750985 Visualization 0.7877104980293802 X-Cell 0.0011196703690433537 ZDOCK 0.03282873522035113

Year

2012 0.0 2013 0.025573936529372045 2014 0.05064145847400405 2015 0.10685347738014855 2016 0.12483119513841999 2017 0.14238690074274138 2018 0.16483794733288318 2019 0.18695138419986496 2020 0.22932140445644836 2021 0.5890445644834571 2022 0.7360735989196489 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20165791351766793 visualization 0.1713726279576189 docking 0.16859113949530624 between 0.1579775650996395 analysis 0.1420572035061394 novel 0.09484509671162186 energy 0.07985799769429246 binding 0.06104635204128314 activity 0.05411093015170092 cell 0.050268084249821585 interaction 0.04133804234450199 experimental 0.03903233480337438 synthesized 0.0260764543341812 promising 0.023020476878877157 mechanism 0.019964499423573114 protein 0.018683550789613337 chemical 0.01249839881420755 well 0.011071056050652369 synthesis 0.00982670594909144 design 0.008289567588339708 development 0.007557596940362691 stability 0.006423042435998317 effective 2.0129192819367942E-4 performance 0.0
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