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Application

Discovery Studio 0.4564270152505447 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048218854556189725 Amorphous Cell 0.1775241094272781 Antibody 0.0 Blends 0.0045266679787443415 CASTEP 0.6398346782129503 CDOCKER 0.10332611690612084 CHARMm 0.1741783113560323 COMPASS 0.3148986419996064 COMPASS III 0.011218264121235976 COSMObase 1.96811651249754E-4 COSMOconf 0.001574493209998032 COSMOmic 0.001180869907498524 COSMOperm 5.90434953749262E-4 COSMOplex 1.96811651249754E-4 COSMOquick 0.0017713048612477858 COSMOtherm 0.09250147608738438 Catalyst 0.12517221019484354 Classical Simulations 0.8348750246014565 Conformers 0.003345798071245818 Crystallization 0.08679393820114151 DFTB Plus 0.005117102932493603 DMol3 0.3761070655382799 DPD 0.015351308797480812 Discover 0.047234796299940957 Forcite 0.32532965951584336 GULP 0.10883684314111396 Kinetix 0.0 LUDI 0.011021452469986223 LibDock 0.03778783703995277 LigandFit 0.022830151544971464 MCSS 0.0017713048612477858 MODELER 0.19267860657350916 MesoDyn 0.0068884077937413895 Mesocite 0.006494784491241881 Mesoscale 0.024798268057469004 Morphology 0.021058846683723677 ONETEP 0.00492029128124385 Polymorph 0.004723479629994096 QMERA 1.96811651249754E-4 QSAR 0.004723479629994096 Quantum Mechanics 1.0 Reflex 0.05884668372367644 Reflex Plus 0.0045266679787443415 Semi-empirical 0.011611887423735485 Sorption 0.03562290887620547 Synthia 0.0025585514662468016 TURBOMOLE 0.00196811651249754 VAMP 0.005707537886242866 Visualization 0.44932099980318835 X-Cell 0.00492029128124385 ZDOCK 0.01830348356622712

Year

2000 0.0 2001 0.011244979919678716 2002 0.016867469879518072 2003 0.024096385542168676 2004 0.05381526104417671 2005 0.07068273092369477 2006 0.10522088353413654 2007 0.11967871485943775 2008 0.16546184738955824 2009 0.19598393574297188 2010 0.26265060240963856 2011 0.2995983935742972 2012 0.3453815261044177 2013 0.42891566265060244 2014 0.4634538152610442 2015 0.5558232931726907 2016 0.5317269076305221 2017 0.6016064257028112 2018 0.697991967871486 2019 0.7397590361445783 2020 0.7590361445783133 2021 0.7726907630522089 2022 0.9678714859437751 2023 0.8779116465863454 2024 1.0 2025 0.5389558232931727 2026 0.19598393574297188

Keywords

well 1.0 target 0.9485374235185651 between 0.20761042661973012 experimental 0.17039644623250355 potential 0.14231833039979885 energy 0.13469114072584024 analysis 0.10409856675886346 chemical 0.0662978794736401 docking 0.06587880311792808 visualization 0.06411868242393765 interaction 0.05121113066800771 novel 0.0507920543122957 surface 0.04215908138462828 binding 0.03981225379264102 cell 0.032185064118682424 synthesized 0.018606990193613275 activity 0.017014500041907635 including 0.014835302992205179 mechanism 0.013158997569357136 applied 0.008884418741094628 higher 0.008381527114240214 temperature 0.005196546810828933 adsorption 0.003939317743692901 formation 0.002514458134272064 promising 0.0
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