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Application

Discovery Studio 0.48457314028956566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04072542157174674 Amorphous Cell 0.16067451479478206 Antibody 0.0 Blends 0.003181673560292714 CASTEP 0.6185173401209036 CDOCKER 0.11024498886414254 CHARMm 0.22144447979637288 COMPASS 0.2744193445752466 COMPASS III 0.009545020680878142 COSMObase 6.363347120585428E-4 COSMOconf 0.0011135857461024498 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.545020680878142E-4 COSMOtherm 0.06554247534202991 Catalyst 0.15701559020044542 Classical Simulations 0.8213490295895641 Conformers 0.0030225898822780783 Crystallization 0.0811326757874642 DFTB Plus 0.003818008272351257 DMol3 0.39993636652879416 DPD 0.01145402481705377 Discover 0.04040725421571747 Forcite 0.29605472478523703 GULP 0.1140629971364938 LUDI 0.019090041361756283 LibDock 0.028953229398663696 LigandFit 0.045975182946229716 MCSS 0.0023862551702195354 MODELER 0.22892141266306076 MesoDyn 0.004454342984409799 Mesocite 0.006999681832643971 Mesoscale 0.019090041361756283 Morphology 0.019726376073814826 ONETEP 0.004613426662424435 Polymorph 0.0030225898822780783 QMERA 3.181673560292714E-4 QSAR 0.002545338848234171 Quantum Mechanics 1.0 Reflex 0.05679287305122494 Reflex Plus 0.005249761374482978 Semi-empirical 0.009385937002863507 Sorption 0.03102131721285396 Synthia 9.545020680878142E-4 TURBOMOLE 0.0011135857461024498 VAMP 0.004454342984409799 Visualization 0.3827553293032135 X-Cell 0.005886096086541521 ZDOCK 0.017181037225580655

Year

2003 0.0 2004 0.1443355119825708 2005 0.2047930283224401 2006 0.27995642701525053 2007 0.15250544662309368 2008 0.2903050108932462 2009 0.18572984749455337 2010 0.23311546840958605 2011 0.11710239651416122 2012 0.024509803921568627 2013 0.3033769063180828 2014 0.5860566448801743 2015 0.46895424836601307 2016 0.10784313725490197 2017 0.0784313725490196 2018 0.40305010893246185 2019 0.20261437908496732 2020 1.0 2021 0.7178649237472767 2022 0.7652505446623094 2023 0.2984749455337691 2024 0.47058823529411764 2025 0.16122004357298475 2026 0.0457516339869281

Keywords

target 1.0 between 0.19732763964460362 energy 0.12273572560093671 experimental 0.0998002617260142 potential 0.09683862524967284 analysis 0.08327019767201597 chemical 0.0639851229423514 novel 0.060059232729526825 visualization 0.05771747365521041 surface 0.055720090915352294 well 0.054342585577519115 interaction 0.045595426682278395 docking 0.04215166333769543 binding 0.039052276327570766 cell 0.0329223775742131 activity 0.023004339141814174 higher 0.015979061918864935 applied 0.015841311385081616 mechanism 0.014808182381706728 formation 0.013086300709415249 synthesized 0.012466423307390315 design 0.009711412631723948 adsorption 0.008953784695915696 role 0.0011708795371582065 stable 0.0
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