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Application

Discovery Studio 0.41654571843251087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034062830921284856 Amorphous Cell 0.13625132368513942 Antibody 2.647370278856336E-4 Blends 0.003441581362513237 CASTEP 0.6099541122484998 CDOCKER 0.09521708436286622 CHARMm 0.1854041651959054 COMPASS 0.2344687610307095 COMPASS III 0.0070596540769502295 COSMObase 5.294740557712672E-4 COSMOconf 0.0010589481115425344 COSMOmic 2.647370278856336E-4 COSMOperm 1.7649135192375574E-4 COSMOplex 0.0 COSMOquick 9.707024355806565E-4 COSMOtherm 0.06441934345217085 Catalyst 0.13836921990822448 Classical Simulations 0.7165548888104483 Conformers 0.002559124602894458 Crystallization 0.06865513589834098 DFTB Plus 0.0031768443346276033 DMol3 0.40690081186021887 DPD 0.009354041651959053 Discover 0.04200494175785387 Forcite 0.23896929050476526 GULP 0.11542534415813625 LUDI 0.014031062477938581 LibDock 0.027003176844334627 LigandFit 0.03600423579244617 MCSS 0.002029650547123191 MODELER 0.2012883868690434 MesoDyn 0.0060889516413695725 Mesocite 0.005471231909636428 Mesoscale 0.018090363572184964 Morphology 0.015619484645252382 ONETEP 0.003971055418284504 Polymorph 0.003265090010589481 QMERA 5.294740557712672E-4 QSAR 0.003265090010589481 Quantum Mechanics 1.0 Reflex 0.047476173667490296 Reflex Plus 0.005118249205788916 Semi-empirical 0.009795270031768444 Sorption 0.027885633603953405 Synthia 0.001323685139428168 TURBOMOLE 9.707024355806565E-4 VAMP 0.0056477232615601836 Visualization 0.3076244264031062 X-Cell 0.0063536886692552065 ZDOCK 0.016325450052947405

Year

2002 0.0 2003 0.03303964757709251 2004 0.10915320606950563 2005 0.14023494860499267 2006 0.19407733724914342 2007 0.2293196279980421 2008 0.3237885462555066 2009 0.37738619676945667 2010 0.46500244738130203 2011 0.3352912383749388 2012 0.05555555555555555 2013 0.16862457170827214 2014 0.3406754772393539 2015 0.4547234459128732 2016 0.39133627019089573 2017 0.10548213411649535 2018 0.22001957905041605 2019 0.12506118453255016 2020 0.4850709740577582 2021 0.36930983847283405 2022 1.0 2023 0.171071953010279 2024 0.245717082721488 2025 0.10401370533529124 2026 0.0597161037689672

Keywords

target 1.0 between 0.21037554272413947 energy 0.14175730719305313 experimental 0.1233606373931337 potential 0.08911866075824718 analysis 0.08088268206436597 chemical 0.07139340226489414 well 0.06472404995300121 surface 0.060471778344747325 novel 0.04861017859540755 interaction 0.04189606552974352 visualization 0.04032943914775525 binding 0.03352580457454903 cell 0.02949733673515062 docking 0.023544156483595185 applied 0.016919564925473345 activity 0.013249183116243677 higher 0.011816838995568686 adsorption 0.011548274472942124 mechanism 0.009489279799471824 formation 0.007743610402399176 synthesized 0.003804664070542948 stable 0.002417080703639049 temperature 4.0284678393984153E-4 design 0.0
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