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Application

Discovery Studio 0.36163522012578614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02483900643974241 Amorphous Cell 0.10763569457221711 Blends 0.0027598896044158236 CASTEP 0.6172953081876725 CDOCKER 0.06623735050597976 CHARMm 0.14443422263109476 COMPASS 0.18491260349586017 COMPASS III 0.007359705611775529 COSMOperm 0.0 COSMOquick 9.199632014719411E-4 COSMOtherm 0.03955841766329347 Catalyst 0.10855565777368906 Classical Simulations 0.593376264949402 Conformers 0.0027598896044158236 Crystallization 0.04875804967801288 DFTB Plus 9.199632014719411E-4 DMol3 0.39650413983440663 DPD 0.011959521619135235 Discover 0.03955841766329347 Forcite 0.18859245630174792 GULP 0.11959521619135234 LUDI 0.014719411223551058 LibDock 0.020239190432382703 LigandFit 0.03863845446182153 MCSS 0.0 MODELER 0.16283348666053357 MesoDyn 0.004599816007359705 Mesocite 0.006439742410303588 Mesoscale 0.020239190432382703 Morphology 0.007359705611775529 ONETEP 0.00827966881324747 Polymorph 0.0 QSAR 0.0018399264029438822 Quantum Mechanics 1.0 Reflex 0.03955841766329347 Reflex Plus 0.0036798528058877645 Semi-empirical 0.005519779208831647 Sorption 0.020239190432382703 Synthia 9.199632014719411E-4 VAMP 0.0036798528058877645 Visualization 0.26310947562097514 X-Cell 0.00827966881324747 ZDOCK 0.010119595216191352

Year

2003 0.0 2004 0.16923076923076924 2005 0.15384615384615385 2006 0.25 2007 0.3230769230769231 2008 0.6038461538461538 2009 1.0 2010 0.65 2011 0.5230769230769231 2012 0.08076923076923077 2013 0.19615384615384615 2014 0.55 2015 0.38846153846153847 2016 0.13076923076923078 2017 0.12692307692307692 2018 0.18461538461538463 2019 0.12307692307692308 2020 0.7269230769230769 2021 0.5038461538461538 2022 0.6692307692307692 2023 0.25769230769230766 2024 0.3384615384615385 2025 0.2076923076923077 2026 0.057692307692307696

Keywords

target 1.0 between 0.19221528111484862 energy 0.12542047092743874 experimental 0.10475732820759251 potential 0.07928880345987506 analysis 0.07496395963479097 chemical 0.06391158097068717 surface 0.056222969726093225 well 0.047092743873137916 interaction 0.04517059106198943 visualization 0.03267659778952427 novel 0.032196059586737144 binding 0.02787121576165305 cell 0.02787121576165305 formation 0.02739067755886593 applied 0.025468524747717443 docking 0.019702066314271984 activity 0.008649687650168188 stable 0.008649687650168188 adsorption 0.005285920230658337 stability 0.005285920230658337 synthesized 0.004324843825084094 crystal 0.002402691013935608 temperature 4.805382027871216E-4 type 0.0
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