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Application

Discovery Studio 0.777111431841935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06731168978419441 Amorphous Cell 0.2474016402736309 Antibody 4.157375562190559E-4 Blends 0.004346347178653766 CASTEP 0.5334290789523414 CDOCKER 0.1705279866963982 CHARMm 0.26021391586983633 COMPASS 0.37877470803885255 COMPASS III 0.04142257832873503 COSMObase 0.0016251559015835822 COSMOconf 0.002456631014021694 COSMOmic 4.535318795116973E-4 COSMOperm 0.0011716240220718847 COSMOplex 4.535318795116973E-4 COSMOquick 0.0017385388714615064 COSMOtherm 0.07252730639857893 Cantera 3.779432329264145E-5 Catalyst 0.16274235609811408 Classical Simulations 1.0 Conformers 0.0021542764276805625 Crystallization 0.09002607808307192 DFTB Plus 0.006576212252919611 DMol3 0.26694130541592653 DPD 0.007936807891454704 Discover 0.01780112627083412 Forcite 0.4795721682603273 GULP 0.0476964359953135 Kinetix 1.1338296987792433E-4 LUDI 0.010582410521939605 LibDock 0.061604746967005554 LigandFit 0.024906459049850713 MCSS 0.002456631014021694 MODELER 0.2390113005026645 MesoDyn 0.003325900449752447 Mesocite 0.007294304395479799 Mesoscale 0.015231112286934502 Modules 0.0 Morphology 0.02256321100570694 ONETEP 0.0036282550360935786 Polymorph 0.0035526663895082957 QMERA 5.669148493896216E-4 QSAR 0.0024188366907290527 Quantum Mechanics 0.7857817755773083 Reflex 0.06285195963566273 Reflex Plus 0.0030235458634113154 Reflex QPA 1.1338296987792433E-4 Semi-empirical 0.010998148078158661 Sorption 0.05045542159567633 Synthia 0.0013983899618277334 TURBOMOLE 9.826524056086776E-4 VAMP 0.0037794323292641447 Visualization 0.6921274424581428 X-Cell 0.0021542764276805625 ZDOCK 0.029328394875089762

Year

2007 0.0 2010 0.004810532534391088 2011 0.02633133597771964 2012 0.03747151658367795 2013 0.04515148957717951 2014 0.09654823191830535 2015 0.2130137564351422 2016 0.23892311587475737 2017 0.262806987931471 2018 0.3012068528989788 2019 0.3465271330914001 2020 0.3953076208962782 2021 0.6462992657608237 2022 0.7363490589923201 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17832081362638721 between 0.16827413521283502 visualization 0.13796407926056448 docking 0.13312621719373088 analysis 0.12762372870876998 energy 0.09332591424773563 novel 0.0835265386874401 experimental 0.05380382701165415 binding 0.04793038424680825 cell 0.047002998547095734 activity 0.04180963862870568 interaction 0.03885746081795419 synthesized 0.024003833194225478 chemical 0.022025410368172123 well 0.01967603326223376 mechanism 0.018748647562521252 promising 0.016785681164796437 design 0.007279977742743207 protein 0.0056415963399177715 surface 0.00462147207023401 synthesis 0.004435994930291508 stability 0.003786824940492751 higher 6.955392747843829E-4 performance 0.0
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