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Application

Discovery Studio 0.994943820224719 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901140684410646 Amorphous Cell 0.26679340937896073 Antibody 1.2674271229404308E-4 Blends 0.003041825095057034 CASTEP 0.4285171102661597 CDOCKER 0.18314321926489227 CHARMm 0.2673637515842839 COMPASS 0.3738276299112801 COMPASS III 0.06261089987325728 COSMObase 0.002661596958174905 COSMOconf 0.003041825095057034 COSMOmic 3.168567807351077E-4 COSMOperm 0.001394169835234474 COSMOplex 3.8022813688212925E-4 COSMOquick 0.0016476552598225602 COSMOtherm 0.06603295310519645 Cantera 0.0 Catalyst 0.14708491761723702 Classical Simulations 1.0 Conformers 0.0013307984790874524 Crystallization 0.07820025348542459 DFTB Plus 0.0057667934093789605 DMol3 0.20310519645120406 DPD 0.004119138149556401 Discover 0.006780735107731305 Forcite 0.5164765525982256 GULP 0.029784537389100127 Kinetix 1.9011406844106463E-4 LUDI 0.007160963244613435 LibDock 0.07160963244613434 LigandFit 0.01273764258555133 MCSS 0.0014575411913814956 MODELER 0.2162230671736375 MesoDyn 0.0018377693282636248 Mesocite 0.005449936628643853 Mesoscale 0.00982256020278834 Modules 0.0 Morphology 0.018124207858048164 ONETEP 0.0017110266159695818 Polymorph 0.0020278833967046894 QMERA 3.8022813688212925E-4 QSAR 0.0016476552598225602 Quantum Mechanics 0.6186311787072243 Reflex 0.05779467680608365 Reflex Plus 0.0011406844106463879 Reflex QPA 0.0 Semi-empirical 0.008555133079847909 Sorption 0.05291508238276299 Synthia 0.0013307984790874524 TURBOMOLE 7.604562737642585E-4 VAMP 0.0022813688212927757 Visualization 0.8320025348542459 X-Cell 0.0013307984790874524 ZDOCK 0.0311787072243346

Year

2016 0.030722100656455142 2017 0.07185995623632385 2018 0.08420131291028446 2019 0.09584245076586433 2020 0.10853391684901531 2021 0.18538293216630197 2022 0.513347921225383 2023 0.626870897155361 2024 0.9104595185995623 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.23272861512498683 docking 0.19349224765320114 visualization 0.19090813205358084 analysis 0.15937137432760257 between 0.15525788418943148 novel 0.09758991667545618 energy 0.08097774496361143 binding 0.06476110114966775 cell 0.05558485391836304 activity 0.05318531800442991 interaction 0.040502056745069084 promising 0.034252715958232254 experimental 0.03259149878704778 synthesized 0.02860985128151039 mechanism 0.020883873009176247 protein 0.018378862989136168 stability 0.01698133108321907 development 0.011470309039130893 synthesis 0.011285729353443729 performance 0.009149878704777977 effective 0.008991667545617551 chemical 0.00559012762366839 design 0.004271701297331505 including 0.0
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