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Application

Discovery Studio 0.9178642493919965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06972685887708649 Amorphous Cell 0.2820182094081942 Blends 0.002959028831562974 CASTEP 0.4261760242792109 CDOCKER 0.1629742033383915 CHARMm 0.24226100151745067 COMPASS 0.38323216995447645 COMPASS III 0.07458270106221548 COSMObase 0.002883156297420334 COSMOconf 0.0034142640364188165 COSMOmic 2.276176024279211E-4 COSMOperm 0.0012898330804248861 COSMOplex 3.0349013657056146E-4 COSMOquick 0.0015174506828528073 COSMOtherm 0.06562974203338391 Cantera 7.587253414264036E-5 Catalyst 0.11813353566009105 Classical Simulations 1.0 Conformers 0.0012139605462822458 Crystallization 0.07738998482549317 DFTB Plus 0.005993930197268588 DMol3 0.19559939301972687 DPD 0.0030349013657056147 Discover 0.005007587253414264 Forcite 0.5436267071320182 GULP 0.02746585735963581 Kinetix 2.276176024279211E-4 LUDI 0.004855842185128983 LibDock 0.06646433990895297 LigandFit 0.0062974203338391505 MCSS 9.863429438543246E-4 MODELER 0.17291350531107738 MesoDyn 0.0017450682852807283 Mesocite 0.004324734446130501 Mesoscale 0.007966616084977238 Modules 0.0 Morphology 0.017830045523520487 ONETEP 0.0012139605462822458 Polymorph 0.0018968133535660092 QMERA 2.276176024279211E-4 QSAR 0.0015174506828528073 Quantum Mechanics 0.6090288315629742 Reflex 0.057283763277693474 Reflex Plus 6.828528072837632E-4 Semi-empirical 0.008118361153262518 Sorption 0.0550834597875569 Synthia 0.001441578148710167 TURBOMOLE 6.069802731411229E-4 VAMP 0.0017450682852807283 Visualization 0.8261760242792109 X-Cell 0.0012139605462822458 ZDOCK 0.027845220030349015

Year

2020 0.0 2021 0.09783161104523123 2022 0.2871421311197696 2023 0.4485007623242419 2024 1.0 2025 0.9694223276300187 2026 0.3608334745044892 2027 7.623242419108928E-4

Keywords

target 1.0 potential 0.25600338861555505 docking 0.19996090058974944 visualization 0.1955622169365612 analysis 0.17477436382001238 between 0.15366068228470886 novel 0.09491381838323938 energy 0.08921182105503242 binding 0.06044117167899384 cell 0.05851878400834121 activity 0.04486657326251996 promising 0.04291160274999185 interaction 0.03698152552865661 experimental 0.03193118503795901 stability 0.0279234954872764 synthesized 0.026978593072887816 performance 0.021015933009677103 mechanism 0.01730148903587371 effective 0.016943077775243558 development 0.013782542113323124 protein 0.010459092242025349 synthesis 0.009383858460134892 including 0.0070378938451011695 chemical 0.0036818611319279267 design 0.0
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