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Application

Discovery Studio 0.4500314267756128 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04587548083772617 Amorphous Cell 0.1618464168684998 Antibody 2.8494087476848553E-4 Blends 0.0028494087476848553 CASTEP 0.6170394643111554 CDOCKER 0.1092748254737142 CHARMm 0.20017096452486108 COMPASS 0.2793845277105001 COMPASS III 0.012394928052429121 COSMObase 4.274113121527283E-4 COSMOconf 0.0014247043738424277 COSMOmic 4.274113121527283E-4 COSMOperm 5.698817495369711E-4 COSMOquick 0.0014247043738424277 COSMOtherm 0.07023792563043169 Catalyst 0.15144607493945006 Classical Simulations 0.8066676164695825 Conformers 0.0021370565607636417 Crystallization 0.07907109274825473 DFTB Plus 0.0027069383103006128 DMol3 0.40119675167402763 DPD 0.009830460179512751 Discover 0.04117395640404616 Forcite 0.3014674455050577 GULP 0.10842000284940875 LUDI 0.014959395925345492 LibDock 0.03134349622453341 LigandFit 0.035190198033907966 MCSS 0.0028494087476848553 MODELER 0.21000142470437383 MesoDyn 0.006126228807522439 Mesocite 0.006411169682290925 Mesoscale 0.018378686422567316 Morphology 0.019660920359025502 ONETEP 0.0054138766206012255 Polymorph 0.003134349622453341 QMERA 5.698817495369711E-4 QSAR 0.0024219974355321272 Quantum Mechanics 1.0 Reflex 0.05342641401909104 Reflex Plus 0.0054138766206012255 Reflex QPA 0.0 Semi-empirical 0.009403048867360023 Sorption 0.03462031628437099 Synthia 0.001282233936458185 TURBOMOLE 0.0011397634990739421 VAMP 0.005698817495369711 Visualization 0.3632996153298191 X-Cell 0.006838580994443653 ZDOCK 0.01795127511041459

Year

2002 0.0 2003 0.054579971523493115 2004 0.129093497864262 2005 0.14428096820123398 2006 0.20740389178927385 2007 0.24442335073564309 2008 0.334124347413384 2009 0.3801613668723303 2010 0.2904603701945895 2011 0.09397247271001424 2012 0.17892738490745136 2013 0.4167062173706692 2014 0.35690555291884196 2015 0.3825344091124822 2016 0.5609871855719032 2017 0.3241575700047461 2018 0.12956810631229235 2019 0.38917892738490745 2020 0.8661604176554343 2021 0.6388229710488846 2022 1.0 2023 0.39155196962505934 2024 0.3170384432842905 2025 0.3559563360227812 2026 0.14665401044138585 2027 4.7460844803037496E-4

Keywords

target 1.0 between 0.20392394006584694 energy 0.14177249210508633 experimental 0.11388832896593429 potential 0.10340657125579521 analysis 0.09305919505476047 chemical 0.07162534435261708 well 0.06262178324262581 surface 0.06033729758785191 novel 0.05939662702412148 visualization 0.05644023382382584 interaction 0.04495061479540415 docking 0.04058321574951287 cell 0.03722367802190418 binding 0.03581267217630854 activity 0.021971376738560772 adsorption 0.017402405429012967 higher 0.016932070147147753 applied 0.016192971847073842 mechanism 0.015521064301552107 synthesized 0.012363098837599945 formation 0.00853322582812605 design 0.0077269367734999666 role 4.7033528186521536E-4 stable 0.0
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