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Application

Discovery Studio 0.4301369863013699 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058607021517553794 Amorphous Cell 0.18941109852774632 Antibody 2.8312570781426955E-4 Blends 0.003963759909399773 CASTEP 0.6373159682899208 CDOCKER 0.11409966024915062 CHARMm 0.17865232163080408 COMPASS 0.3360702151755379 COMPASS III 0.016704416761041903 COSMObase 2.8312570781426955E-4 COSMOconf 0.0016987542468856172 COSMOmic 8.493771234428086E-4 COSMOperm 2.8312570781426955E-4 COSMOquick 0.0022650056625141564 COSMOtherm 0.07870894677236694 Catalyst 0.1327859569648924 Classical Simulations 0.8573046432616082 Conformers 0.002548131370328426 Crystallization 0.10079275198187995 DFTB Plus 0.003114382785956965 DMol3 0.37995469988674974 DPD 0.011041902604756512 Discover 0.0362400906002265 Forcite 0.3626840317100793 GULP 0.079841449603624 LUDI 0.013873159682899207 LibDock 0.03652321630804077 LigandFit 0.020668176670441678 MCSS 0.003114382785956965 MODELER 0.17695356738391846 MesoDyn 0.00622876557191393 Mesocite 0.007927519818799546 Mesoscale 0.020951302378255945 Morphology 0.026896942242355604 ONETEP 0.0065118912797281995 Polymorph 0.004246885617214043 QMERA 2.8312570781426955E-4 QSAR 0.0022650056625141564 Quantum Mechanics 1.0 Reflex 0.0659682899207248 Reflex Plus 0.00622876557191393 Reflex QPA 0.0 Semi-empirical 0.009343148357870895 Sorption 0.04190260475651189 Synthia 0.0014156285390713476 TURBOMOLE 0.0016987542468856172 VAMP 0.005096262740656852 Visualization 0.41562853907134767 X-Cell 0.00594563986409966 ZDOCK 0.017553793884484713

Year

2002 0.0 2003 0.01846381093057607 2004 0.03545051698670606 2005 0.03766617429837518 2006 0.04579025110782865 2007 0.08124076809453472 2008 0.06573116691285082 2009 0.0258493353028065 2010 0.048005908419497784 2011 0.11816838995568685 2012 0.259231905465288 2013 0.43500738552437224 2014 0.16912850812407682 2015 0.16912850812407682 2016 0.5073855243722304 2017 0.4881831610044313 2018 0.20236336779911374 2019 0.604135893648449 2020 1.0 2021 0.5480059084194978 2022 0.5088626292466765 2023 0.4859675036927622 2024 0.465288035450517 2025 0.32200886262924666 2026 0.12629246676514033 2027 7.385524372230429E-4

Keywords

target 1.0 between 0.19484640771769485 energy 0.13632901751713633 potential 0.11538461538461539 experimental 0.10802234069560802 analysis 0.09710586443259711 visualization 0.06892612338156892 chemical 0.06740289413556741 novel 0.06702208682406702 well 0.059025133282559025 surface 0.05305915206905306 docking 0.048743335872048744 interaction 0.045316070068545315 cell 0.04176186849454176 binding 0.028687484133028688 synthesized 0.024371667936024372 activity 0.02195988829652196 adsorption 0.020436659050520438 higher 0.018913429804518912 mechanism 0.014470677837014471 design 0.012058898197512059 applied 0.011424219345011425 formation 0.007108403148007108 promising 0.003427265803503427 stability 0.0
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