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Application

Discovery Studio 0.37148114075436983 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06763925729442971 Amorphous Cell 0.27884615384615385 Antibody 0.0 Blends 0.007625994694960212 CASTEP 0.6114058355437666 CDOCKER 0.08819628647214854 CHARMm 0.1724137931034483 COMPASS 0.41744031830238726 COMPASS III 0.03050397877984085 COSMObase 9.946949602122016E-4 COSMOconf 0.001989389920424403 COSMOmic 0.001326259946949602 COSMOperm 3.315649867374005E-4 COSMOquick 0.0016578249336870027 COSMOtherm 0.08023872679045092 Catalyst 0.08653846153846154 Classical Simulations 1.0 Conformers 0.0023209549071618036 Crystallization 0.08720159151193634 DFTB Plus 0.0023209549071618036 DMol3 0.40285145888594165 DPD 0.009946949602122016 Discover 0.03978779840848806 Forcite 0.48507957559681697 GULP 0.07360742705570292 LUDI 0.008289124668435014 LibDock 0.033488063660477456 LigandFit 0.021220159151193633 MCSS 3.315649867374005E-4 MODELER 0.1770557029177719 MesoDyn 0.008952254641909815 Mesocite 0.007625994694960212 Mesoscale 0.023541114058355437 Morphology 0.022877984084880638 ONETEP 0.003978779840848806 Polymorph 0.005968169761273209 QMERA 0.001326259946949602 QSAR 9.946949602122016E-4 Quantum Mechanics 0.9956896551724138 Reflex 0.05669761273209549 Reflex Plus 0.0029840848806366046 Semi-empirical 0.010941644562334218 Sorption 0.07957559681697612 Synthia 0.0033156498673740055 TURBOMOLE 0.001326259946949602 VAMP 0.006631299734748011 Visualization 0.4151193633952255 X-Cell 0.0023209549071618036 ZDOCK 0.019230769230769232

Year

2000 0.0 2001 0.004319654427645789 2002 0.008639308855291577 2003 0.008639308855291577 2004 0.038876889848812095 2005 0.06047516198704104 2006 0.07019438444924406 2007 0.08423326133909287 2008 0.1101511879049676 2009 0.1468682505399568 2010 0.19654427645788336 2011 0.1976241900647948 2012 0.3023758099352052 2013 0.2678185745140389 2014 0.30885529157667385 2015 0.3077753779697624 2016 0.3563714902807775 2017 0.4146868250539957 2018 0.40280777537796975 2019 0.4470842332613391 2020 0.5691144708423326 2021 0.6414686825053996 2022 1.0 2023 0.7526997840172787 2024 0.9103671706263499 2025 0.8520518358531317 2026 0.3693304535637149 2027 0.0010799136069114472

Keywords

higher 1.0 target 0.9490081028220173 between 0.21025426096675048 energy 0.17490919251187484 potential 0.10184409052808047 analysis 0.08689578094439787 experimental 0.08633696563285834 lower 0.06174909192511875 surface 0.05113160100586756 cell 0.04246996367700475 interaction 0.03785973735680358 docking 0.03283039955294775 visualization 0.030595138306789605 well 0.02794076557697681 temperature 0.02752165409332216 adsorption 0.0262643196423582 activity 0.021514389494272142 chemical 0.01899972059234423 novel 0.017882089969265158 stability 0.01760268231349539 binding 0.01243364068175468 performance 0.01243364068175468 synthesized 0.009080748812517463 stable 0.005308745459625594 increase 0.0
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