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Application

Discovery Studio 1.0 Materials Studio 0.9996001599360256 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06722588376273217 Amorphous Cell 0.26009586578789695 Antibody 2.995805871779509E-4 Blends 0.0032953864589574597 CASTEP 0.4351707609346914 CDOCKER 0.18921509886159377 CHARMm 0.2826842420611144 COMPASS 0.3633313361294188 COMPASS III 0.05847813061713601 COSMObase 0.0022768124625524265 COSMOconf 0.0029358897543439186 COSMOmic 1.797483523067705E-4 COSMOperm 0.0011384062312762133 COSMOplex 4.194128220491312E-4 COSMOquick 0.001378070701018574 COSMOtherm 0.06554823247453564 Cantera 5.9916117435590176E-5 Catalyst 0.16602756141402036 Classical Simulations 1.0 Conformers 0.0014979029358897543 Crystallization 0.07471539844218095 DFTB Plus 0.006051527860994607 DMol3 0.2067106051527861 DPD 0.004254044337926902 Discover 0.007549430796884362 Forcite 0.5 GULP 0.03097663271420012 Kinetix 1.797483523067705E-4 LUDI 0.009346914319952068 LibDock 0.07088076692630317 LigandFit 0.019652486518873576 MCSS 0.0022168963451168365 MODELER 0.2396045536249251 MesoDyn 0.0022168963451168365 Mesocite 0.005212702216896345 Mesoscale 0.009706411024565608 Modules 0.0 Morphology 0.018813660874775314 ONETEP 0.0017974835230677051 Polymorph 0.0022168963451168365 QMERA 5.392450569203116E-4 QSAR 0.0017375674056321151 Quantum Mechanics 0.6286998202516477 Reflex 0.05356500898741762 Reflex Plus 0.0011983223487118035 Semi-empirical 0.009286998202516477 Sorption 0.05020970641102457 Synthia 0.001378070701018574 TURBOMOLE 5.991611743559018E-4 VAMP 0.0025763930497303775 Visualization 0.8074895146794487 X-Cell 0.001018573996405033 ZDOCK 0.032594367884961055

Year

2012 0.0 2013 0.028456352333420892 2014 0.04859469398476491 2015 0.061290605025829614 2016 0.06356711321250329 2017 0.07416163208125383 2018 0.08598196305052097 2019 0.09683915594081079 2020 0.11076087908239209 2021 0.33272042728307505 2022 0.46405743805270994 2023 0.6243761491988442 2024 0.8702390333596007 2025 1.0 2026 0.3730846685929428 2027 8.755800717975659E-4

Keywords

target 1.0 potential 0.22142230026338894 docking 0.18196412893515615 visualization 0.17912956227267027 analysis 0.15178728207700992 between 0.15023203311175215 novel 0.09283832936159539 energy 0.07467703499310172 binding 0.062435720556879466 activity 0.05001881349554747 cell 0.04904051172707889 interaction 0.03419039257494042 experimental 0.03007650821522639 promising 0.027643296124419917 synthesized 0.022174840085287847 protein 0.016430452778126176 mechanism 0.013921986705129813 stability 0.008729461934027342 development 0.007048789665119779 synthesis 0.005995233914461307 chemical 0.004164053681173962 design 0.0023830427693465445 performance 7.525398218989088E-4 effective 5.0169321459927254E-5 well 0.0
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