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Application

Discovery Studio 0.5530565167243368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056724611161939616 Amorphous Cell 0.24062214089661482 Antibody 0.0 Blends 0.0036596523330283625 CASTEP 0.43000914913083255 CDOCKER 0.15096065873741996 CHARMm 0.282708142726441 COMPASS 0.36688014638609334 COMPASS III 0.01463860933211345 COSMObase 0.0 COSMOtherm 0.036596523330283626 Catalyst 0.11436413540713632 Classical Simulations 1.0 Conformers 0.0027447392497712718 Crystallization 0.055809698078682524 DFTB Plus 0.0036596523330283625 DMol3 0.47026532479414457 DPD 0.011893870082342177 Discover 0.03385178408051235 Forcite 0.40530649588289114 GULP 0.09789569990850869 LUDI 0.0054894784995425435 LibDock 0.0484903934126258 LigandFit 0.04117108874656908 MCSS 0.0 MODELER 0.26349496797804206 MesoDyn 0.0027447392497712718 Mesocite 0.006404391582799634 Mesoscale 0.0192131747483989 Morphology 0.025617566331198535 ONETEP 0.0027447392497712718 Polymorph 0.0 QMERA 0.0 QSAR 0.004574565416285453 Quantum Mechanics 0.8774016468435498 Reflex 0.027447392497712716 Reflex Plus 0.0036596523330283625 Semi-empirical 0.010064043915827997 Sorption 0.028362305580969808 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004574565416285453 Visualization 0.39158279963403475 X-Cell 0.0 ZDOCK 0.03293687099725526

Year

2002 0.0 2003 0.020754716981132074 2004 0.06792452830188679 2005 0.06415094339622641 2006 0.09811320754716982 2007 0.12830188679245283 2008 0.16226415094339622 2009 0.17547169811320754 2010 0.2320754716981132 2011 0.1471698113207547 2012 0.0830188679245283 2013 0.14339622641509434 2014 0.27547169811320754 2015 0.40943396226415096 2016 0.3433962264150943 2017 0.10377358490566038 2018 0.20943396226415095 2019 0.1018867924528302 2020 0.45849056603773586 2021 0.39811320754716983 2022 1.0 2023 0.18867924528301888 2024 0.27358490566037735 2025 0.11132075471698114 2026 0.06981132075471698

Keywords

mechanism 1.0 target 0.9392842782468838 between 0.2782468837957378 energy 0.12263771612384398 analysis 0.11298753518295135 experimental 0.1093687173301166 interaction 0.10856453558504221 surface 0.09609971853638923 potential 0.07679935665460394 binding 0.06312826698833937 formation 0.0546843586650583 well 0.051065540812223566 cell 0.049859268194611985 docking 0.04503417772416566 visualization 0.04302372336147969 activity 0.03739445114595899 adsorption 0.03618817852834741 chemical 0.03457981503819863 role 0.03337354242058705 novel 0.028950542822677925 protein 0.020506634499396863 higher 0.011258544431041415 reaction 0.0028146361077603537 complex 8.041817450743868E-4 understanding 0.0
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