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Application

Discovery Studio 1.0 Materials Studio 0.820333041191937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06097560975609756 Amorphous Cell 0.13719512195121952 Antibody 0.001524390243902439 Blends 0.003048780487804878 CASTEP 0.5899390243902439 CDOCKER 0.29573170731707316 CHARMm 0.4176829268292683 COMPASS 0.25914634146341464 COMPASS III 0.01676829268292683 COSMObase 0.004573170731707317 COSMOconf 0.001524390243902439 COSMOmic 0.003048780487804878 COSMOperm 0.0 COSMOquick 0.001524390243902439 COSMOtherm 0.10975609756097561 Catalyst 0.3643292682926829 Classical Simulations 1.0 Conformers 0.001524390243902439 Crystallization 0.07774390243902439 DFTB Plus 0.001524390243902439 DMol3 0.34603658536585363 DPD 0.006097560975609756 Discover 0.012195121951219513 Forcite 0.3201219512195122 GULP 0.09451219512195122 LUDI 0.04573170731707317 LibDock 0.08384146341463415 LigandFit 0.05945121951219512 MCSS 0.009146341463414634 MODELER 0.3521341463414634 MesoDyn 0.001524390243902439 Mesocite 0.003048780487804878 Mesoscale 0.012195121951219513 Morphology 0.013719512195121951 ONETEP 0.006097560975609756 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.926829268292683 Reflex 0.056402439024390245 Reflex Plus 0.006097560975609756 Reflex QPA 0.0 Semi-empirical 0.006097560975609756 Sorption 0.04420731707317073 TURBOMOLE 0.0 VAMP 0.003048780487804878 Visualization 0.8475609756097561 X-Cell 0.0 ZDOCK 0.041158536585365856

Year

2002 0.0 2003 0.040293040293040296 2004 0.018315018315018316 2005 0.02197802197802198 2006 0.018315018315018316 2007 0.04395604395604396 2008 0.06593406593406594 2009 0.07692307692307693 2010 0.029304029304029304 2011 0.07692307692307693 2012 0.16117216117216118 2013 0.4358974358974359 2014 0.16483516483516483 2015 0.1978021978021978 2016 0.43956043956043955 2017 0.40293040293040294 2018 0.21611721611721613 2019 0.7435897435897436 2020 0.945054945054945 2021 0.9010989010989011 2022 0.5311355311355311 2023 0.8754578754578755 2024 0.717948717948718 2025 1.0 2026 0.21978021978021978 2027 0.0

Keywords

potential 1.0 target 0.9632796780684104 docking 0.20875251509054327 analysis 0.14637826961770622 novel 0.13480885311871227 visualization 0.12424547283702213 between 0.11217303822937626 energy 0.08651911468812877 binding 0.08450704225352113 activity 0.06539235412474849 promising 0.05331991951710262 interaction 0.03822937625754527 protein 0.03822937625754527 well 0.03470824949698189 drug 0.03219315895372234 experimental 0.03118712273641851 compound 0.028169014084507043 synthesized 0.023138832997987926 development 0.022132796780684104 chemical 0.02062374245472837 including 0.008551307847082495 inhibition 0.008551307847082495 design 0.007042253521126761 synthesis 0.0025150905432595573 vitro 0.0
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