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Application

Discovery Studio 0.9974026996182755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06940198444623223 Amorphous Cell 0.2670957361222848 Antibody 3.2180209171359613E-4 Blends 0.0032716545990882275 CASTEP 0.4385626173236793 CDOCKER 0.19125770984178064 CHARMm 0.2675248055779029 COMPASS 0.37725931885223923 COMPASS III 0.05797801019039957 COSMObase 0.002252614641995173 COSMOconf 0.002735317779565567 COSMOmic 3.2180209171359613E-4 COSMOperm 0.0013408420488066506 COSMOplex 4.290694556181282E-4 COSMOquick 0.0016090104585679806 COSMOtherm 0.06586216143738267 Cantera 5.3633681952266026E-5 Catalyst 0.14856529900777687 Classical Simulations 1.0 Conformers 0.0017699115044247787 Crystallization 0.07809064092249933 DFTB Plus 0.0063287744703673906 DMol3 0.20831322070260122 DPD 0.0038079914186108874 Discover 0.00783051756503084 Forcite 0.5163850898364173 GULP 0.03008849557522124 Kinetix 1.6090104585679806E-4 LUDI 0.007615982837221775 LibDock 0.07186913381603648 LigandFit 0.014105658353445964 MCSS 0.0019308125502815769 MODELER 0.22853311879860552 MesoDyn 0.0020380799141861087 Mesocite 0.005202467149369804 Mesoscale 0.00943952802359882 Modules 0.0 Morphology 0.018664521319388575 ONETEP 0.0016626441405202467 Polymorph 0.002145347278090641 QMERA 4.290694556181282E-4 QSAR 0.0020380799141861087 Quantum Mechanics 0.6331992491284527 Reflex 0.057280772325020116 Reflex Plus 9.654062751407884E-4 Reflex QPA 0.0 Semi-empirical 0.009278626977742023 Sorption 0.05202467149369804 Synthia 0.0012335746849021186 TURBOMOLE 6.972378653794583E-4 VAMP 0.002413515687851971 Visualization 0.8374899436846339 X-Cell 0.0011799410029498525 ZDOCK 0.03159023866988469

Year

2016 0.0 2017 0.04212392368732062 2018 0.1574371095728516 2019 0.18622319770386628 2020 0.20969103494850583 2021 0.2642242107040351 2022 0.5686307614384603 2023 0.8453486408914401 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.21971138949139038 visualization 0.18748616705767784 docking 0.1873312381036696 analysis 0.1499712274799699 between 0.14988269664910805 novel 0.09297950511265549 energy 0.07549466601744058 binding 0.060068168739763624 cell 0.05170200522331902 activity 0.05141428002301802 interaction 0.037824797485724405 experimental 0.029702093754149884 promising 0.026404320304546057 synthesized 0.02445664202558541 mechanism 0.018038156788101455 protein 0.015028108538798636 stability 0.008211234562436368 synthesis 0.007458722500110664 development 0.007436589792395202 chemical 0.0037404276039130625 design 0.0025673940949935813 effective 0.0020362091098224955 well 2.877252003010048E-4 performance 0.0
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