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Application

Discovery Studio 0.963416106572222 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0700266134397871 Amorphous Cell 0.2705145265025505 Antibody 3.3266799733865603E-4 Blends 0.00332667997338656 CASTEP 0.4423929917941894 CDOCKER 0.18446440452428475 CHARMm 0.25848303393213573 COMPASS 0.38101574628520735 COMPASS III 0.059658460856065645 COSMObase 0.002273231315147483 COSMOconf 0.0028276779773785763 COSMOmic 3.3266799733865603E-4 COSMOperm 0.0013861166555777333 COSMOplex 4.4355732978487467E-4 COSMOquick 0.0016078953204701708 COSMOtherm 0.06669993346640053 Cantera 5.5444666223109334E-5 Catalyst 0.13800177422931914 Classical Simulations 1.0 Conformers 0.001829673985362608 Crystallization 0.07884231536926148 DFTB Plus 0.006487025948103792 DMol3 0.21002439565313816 DPD 0.0037147926369483254 Discover 0.007318695941450432 Forcite 0.5247837658017299 GULP 0.030383677090263916 Kinetix 1.6633399866932801E-4 LUDI 0.0069305832778886675 LibDock 0.07058106010201819 LigandFit 0.012142381902860945 MCSS 0.0019405633178088267 MODELER 0.21628964293634953 MesoDyn 0.0018851186515857175 Mesocite 0.005156353958749168 Mesoscale 0.009148369926813041 Modules 0.0 Morphology 0.018629407850964737 ONETEP 0.00166333998669328 Polymorph 0.002106897316478155 QMERA 3.8811266356176535E-4 QSAR 0.001996007984031936 Quantum Mechanics 0.6385007762253271 Reflex 0.05799512086937236 Reflex Plus 9.98003992015968E-4 Reflex QPA 0.0 Semi-empirical 0.009481037924151697 Sorption 0.05261698824573076 Synthia 0.0012752273231315147 TURBOMOLE 7.207806609004214E-4 VAMP 0.00249500998003992 Visualization 0.831115546684409 X-Cell 0.0012197826569084055 ZDOCK 0.03093812375249501

Year

2017 0.0 2018 0.08306601384433564 2019 0.1825932804322134 2020 0.20910011818335303 2021 0.2628735438122573 2022 0.5184028364004727 2023 0.8450109741684957 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.22426512835834617 visualization 0.1879065064006803 docking 0.1874928179081152 analysis 0.1527889499207097 between 0.1519845556296109 novel 0.0929190319689274 energy 0.08011767139344074 binding 0.05851393900393004 cell 0.05414722713796511 activity 0.050033324906345523 interaction 0.03879478752499368 experimental 0.03196892739766956 promising 0.029647675300498725 synthesized 0.02599342694950702 mechanism 0.020178805359564247 protein 0.01438716646365287 stability 0.01185907012019949 development 0.008756406425961252 synthesis 0.008089908299050815 chemical 0.005630760037691618 effective 0.005538829261566041 performance 0.004757417664498632 design 0.0028268713658615064 well 0.0
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