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Application

Discovery Studio 0.5802871231281501 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06348807241411823 Amorphous Cell 0.24012320457616998 Antibody 4.085866046453154E-4 Blends 0.005500204293302322 CASTEP 0.642486720935349 CDOCKER 0.1461797152465663 CHARMm 0.22918565546720307 COMPASS 0.3862714900839174 COMPASS III 0.03444699374548198 COSMOSim3D 0.0 COSMObase 0.0016343464185812615 COSMOconf 0.0023886601502341514 COSMOmic 6.914542540151492E-4 COSMOperm 0.001068611119841594 COSMOplex 4.400163434641858E-4 COSMOquick 0.0017914951126756136 COSMOtherm 0.08071156928685923 Cantera 3.1429738818870415E-5 Catalyst 0.14583398811955872 Classical Simulations 1.0 Conformers 0.0032058333595247823 Crystallization 0.10205236194487224 DFTB Plus 0.006443096457868435 DMol3 0.3381839896910457 DPD 0.010780400414872552 Discover 0.03026683848257221 Equilibria 0.0 Forcite 0.4623314580255838 GULP 0.06685105446773737 Kinetix 2.200081717320929E-4 LUDI 0.009994656944400791 LibDock 0.052487663827513596 LigandFit 0.024420907062262312 MCSS 0.002200081717320929 MODELER 0.21444510796115285 MesoDyn 0.004840179778106044 Mesocite 0.007731715749442122 Mesoscale 0.01973787597825062 Modules 0.0 Morphology 0.025332369488009553 ONETEP 0.005123047427475878 Polymorph 0.005154477166294748 QMERA 7.857434704717604E-4 QSAR 0.0034887010088946162 Quantum Mechanics 0.964578684351133 Reflex 0.06879969827450734 Reflex Plus 0.005091617688657007 Reflex QPA 1.5714869409435208E-4 Semi-empirical 0.011566143885344313 Sorption 0.05063330923720024 Synthia 0.0019172140679510953 TURBOMOLE 0.001288619291573687 VAMP 0.004274444479366376 Visualization 0.6017223496872741 X-Cell 0.0038972876135399317 ZDOCK 0.025458088443285037

Year

2007 0.0 2010 0.010127436914507553 2011 0.10237150814414718 2012 0.16490843109123132 2013 0.24077981264241707 2014 0.3127690100430416 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18425990792634106 potential 0.15493644915932747 analysis 0.11653072457966374 energy 0.11385358286629303 visualization 0.10528422738190553 docking 0.0967023618895116 experimental 0.0798513811048839 novel 0.07217023618895116 cell 0.04483586869495596 interaction 0.040632506004803844 chemical 0.0378302642113691 binding 0.0363791032826261 well 0.03471527221777422 activity 0.029235888710968775 surface 0.026083366693354683 synthesized 0.024494595676541234 mechanism 0.01836469175340272 promising 0.012535028022417934 higher 0.009995496397117694 design 0.007193254603682946 stability 0.006042333867093675 synthesis 0.0018765012009607687 adsorption 0.001301040832666133 performance 0.0
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