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Application

Discovery Studio 0.3921765295887663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01583667239076512 Amorphous Cell 0.8112955542835337 Antibody 3.8160656363289447E-4 Blends 0.007822934554474336 CASTEP 0.17878267506201106 CDOCKER 0.07212364052661706 CHARMm 0.10360618202633086 COMPASS 0.5483686319404694 COMPASS III 0.02270559053615722 COSMOmic 0.0 COSMOperm 7.632131272657889E-4 COSMOplex 0.0 COSMOtherm 0.008013737836290785 Catalyst 0.06792596832665522 Classical Simulations 1.0 Conformers 0.0017172295363480253 Crystallization 0.0690707880175539 DFTB Plus 0.0022896393817973667 DMol3 0.08299942759015455 DPD 0.02136996756344209 Discover 0.12421293646250715 Forcite 0.5103987788589964 GULP 0.033390574317878265 LUDI 0.004388475481778287 LibDock 0.022323983972524327 LigandFit 0.01526426254531578 MCSS 5.724098454493417E-4 MODELER 0.10875787063537493 MesoDyn 0.006487311581759206 Mesocite 0.01106659034535394 Mesoscale 0.03186414806334669 Morphology 0.018507918336195382 ONETEP 0.0013356229727151307 Polymorph 0.0024804426636138143 QMERA 0.0 QSAR 9.540164090822362E-4 Quantum Mechanics 0.25338675825224194 Reflex 0.03930547605418813 Reflex Plus 0.006487311581759206 Reflex QPA 1.9080328181644724E-4 Semi-empirical 0.005914901736309865 Sorption 0.035107803854226294 Synthia 0.0022896393817973667 VAMP 0.0030528525090631558 Visualization 0.19538256058004197 X-Cell 0.03052852509063156 ZDOCK 0.018889524899828276

Year

2003 0.007908611599297012 2004 0.0351493848857645 2005 0.043936731107205626 2006 0.058875219683655534 2007 0.08787346221441125 2008 0.09578207381370826 2009 0.10017574692442882 2010 0.14499121265377857 2011 0.140597539543058 2012 0.1687170474516696 2013 0.28031634446397186 2014 0.3365553602811951 2015 0.4086115992970123 2016 0.46660808435852374 2017 0.4991212653778559 2018 0.5123022847100176 2019 0.46045694200351495 2020 0.5289982425307557 2021 0.45606326889279436 2022 0.7908611599297012 2023 1.0 2024 0.5808435852372583 2025 0.12390158172231985 2026 0.050966608084358524 2027 0.0

Keywords

cell 1.0 target 0.9545089644099545 amorphous 0.44420658282044423 between 0.23187048434573188 experimental 0.12175541878512175 energy 0.11212202301311212 analysis 0.08308803853358308 potential 0.07706716617607706 interaction 0.06168049237356168 novel 0.055392025689055394 well 0.05124431362055124 temperature 0.04268129515654268 surface 0.030907144768530907 mechanism 0.030104361787530103 higher 0.02140754616002141 polymer 0.018731602890018732 docking 0.01592186245651592 water 0.01511907947551512 increase 0.01404870216751405 visualization 0.008964409954508964 chemical 0.008161626973508161 design 0.00776023548300776 performance 0.007091249665507091 synthesized 0.003211131924003211 binding 0.0
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