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Application

Discovery Studio 0.35365069154068834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041941440253231335 Amorphous Cell 0.17699815352149828 Antibody 2.637826431020839E-4 Blends 0.0042205222896333425 CASTEP 0.6333421260881034 CDOCKER 0.08441044579266685 CHARMm 0.14165127934581906 COMPASS 0.3099446056449486 COMPASS III 0.011342653653389607 COSMObase 5.275652862041678E-4 COSMOconf 0.0018464785017145871 COSMOmic 2.637826431020839E-4 COSMOperm 2.637826431020839E-4 COSMOplex 0.0 COSMOquick 0.0013189132155104195 COSMOtherm 0.06805592192033764 Catalyst 0.09311527301503561 Classical Simulations 0.7821155367976788 Conformers 0.003956739646531258 Crystallization 0.0965444473753627 DFTB Plus 0.005011870218939594 DMol3 0.38222104985491956 DPD 0.012397784225797943 Discover 0.03877604853600633 Forcite 0.3310472170931153 GULP 0.09997362173568979 LUDI 0.010287523080981272 LibDock 0.024268003165391717 LigandFit 0.020047480875758375 MCSS 0.0010551305724083356 MODELER 0.15141123714059615 MesoDyn 0.0042205222896333425 Mesocite 0.008441044579266685 Mesoscale 0.021102611448166712 Morphology 0.02374043787918755 ONETEP 0.006067000791347929 Polymorph 0.003956739646531258 QMERA 5.275652862041678E-4 QSAR 0.002637826431020839 Quantum Mechanics 1.0 Reflex 0.06568187813241888 Reflex Plus 0.007122131363756265 Semi-empirical 0.010551305724083356 Sorption 0.03481930888947507 Synthia 7.913479293062516E-4 TURBOMOLE 0.0013189132155104195 VAMP 0.004484304932735426 Visualization 0.36111843840675284 X-Cell 0.007122131363756265 ZDOCK 0.013189132155104194

Year

2002 0.0 2003 0.1046875 2004 0.07890625 2005 0.05 2006 0.07421875 2007 0.08046875 2008 0.14140625 2009 0.225 2010 0.21875 2011 0.25234375 2012 0.11328125 2013 0.09453125 2014 0.28671875 2015 0.440625 2016 0.24296875 2017 0.21171875 2018 0.69453125 2019 0.39296875 2020 1.0 2021 0.475 2022 0.59296875 2023 0.51171875 2024 0.57734375 2025 0.19375 2026 0.10703125

Keywords

target 1.0 between 0.2077030634295157 energy 0.13664675225626033 experimental 0.11020719461039787 potential 0.10347019194101945 analysis 0.08656412863861701 surface 0.06266683615101055 chemical 0.06101436379814414 visualization 0.055421380449980934 well 0.05453158764459133 interaction 0.04512520655904411 novel 0.043599847464090506 cell 0.036354391763060885 docking 0.03203254099402568 binding 0.02033812126604805 formation 0.01766874284987924 higher 0.01690606330240244 synthesized 0.014490911402059235 adsorption 0.014363798144146435 mechanism 0.013346892080844032 applied 0.012075759501716028 activity 0.00826236176433202 temperature 0.006609889411465616 stable 0.0035591712215584086 design 0.0
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