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Application

Discovery Studio 0.9760057299749314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0680930813681087 Amorphous Cell 0.2817429330001562 Blends 0.002498828674059035 CASTEP 0.3934093393721693 CDOCKER 0.1708574105887865 CHARMm 0.25769170701233796 COMPASS 0.3617054505700453 COMPASS III 0.08230516945181945 COSMObase 0.003279712634702483 COSMOconf 0.005153834140246759 COSMOmic 1.5617679212868969E-4 COSMOperm 0.001405591129158207 COSMOplex 4.6853037638606906E-4 COSMOquick 7.808839606434484E-4 COSMOtherm 0.06887396532875215 Cantera 0.0 Catalyst 0.12150554427612056 Classical Simulations 1.0 Conformers 7.808839606434484E-4 Crystallization 0.07590192097454318 DFTB Plus 0.006559425269404966 DMol3 0.1753865375605185 DPD 0.003435889426831173 Discover 0.0037482430110885524 Forcite 0.5375605185069499 GULP 0.022020927690145246 Kinetix 3.1235358425737937E-4 LUDI 0.004529126971732001 LibDock 0.06903014212088084 LigandFit 0.005778541308761518 MCSS 4.6853037638606906E-4 MODELER 0.1846009682961112 MesoDyn 7.808839606434484E-4 Mesocite 0.0035920662189598625 Mesoscale 0.006871778853662346 Morphology 0.01858503826331407 ONETEP 0.001405591129158207 Polymorph 0.0018741215055442762 QMERA 1.5617679212868969E-4 QSAR 9.370607527721381E-4 Quantum Mechanics 0.5598937997813525 Reflex 0.05434952366078401 Reflex Plus 4.6853037638606906E-4 Semi-empirical 0.008589723567077932 Sorption 0.05762923629548649 Synthia 0.001405591129158207 TURBOMOLE 6.247071685147587E-4 VAMP 0.0015617679212868967 Visualization 0.8082148992659691 X-Cell 0.001405591129158207 ZDOCK 0.030766828049351866

Year

2022 0.14017740293732733 2023 0.30376617711211285 2024 0.7003053657117929 2025 1.0 2026 0.4528137269158063 2027 0.0

Keywords

target 1.0 potential 0.2613599742184982 docking 0.20122462133419272 visualization 0.18163067998710924 analysis 0.17834353851111828 between 0.14070254592330003 novel 0.09107315501127941 energy 0.07895584917821463 binding 0.06664518208185627 cell 0.06000644537544312 promising 0.055236867547534645 activity 0.050660650982919754 stability 0.03293586851434096 synthesized 0.02913309700290042 experimental 0.027006123106670964 interaction 0.026039316790203028 performance 0.02378343538511118 effective 0.018820496293909122 mechanism 0.018304866258459555 development 0.01662906864324847 including 0.01604898485336771 synthesis 0.012890750886239123 protein 0.010054785691266516 design 0.0012890750886239124 chemical 0.0
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