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Application

Discovery Studio 0.9998454723395488 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692850228184207 Amorphous Cell 0.27050200525515145 Antibody 1.3829345871940258E-4 Blends 0.002973309362467155 CASTEP 0.41764624533259576 CDOCKER 0.18116443092241738 CHARMm 0.26178951735582906 COMPASS 0.37394551237726453 COMPASS III 0.06714147420826995 COSMObase 0.002904162633107454 COSMOconf 0.0032498962799059603 COSMOmic 3.4573364679850644E-4 COSMOperm 0.0013137878578343245 COSMOplex 2.7658691743880515E-4 COSMOquick 0.0017978149633522335 COSMOtherm 0.0649979255981192 Cantera 0.0 Catalyst 0.1349052689807772 Classical Simulations 1.0 Conformers 0.0013829345871940258 Crystallization 0.07668372285990872 DFTB Plus 0.006015765454294012 DMol3 0.19720647213386808 DPD 0.003319043009265662 Discover 0.005531738348776103 Forcite 0.5270363711796432 GULP 0.028350159037477528 Kinetix 2.0744018807910387E-4 LUDI 0.006015765454294012 LibDock 0.07149771815793113 LigandFit 0.010579449592034296 MCSS 0.0013829345871940258 MODELER 0.20771677499654267 MesoDyn 0.0015212280459134283 Mesocite 0.004978564513898493 Mesoscale 0.008712487899322363 Modules 0.0 Morphology 0.017563269257364126 ONETEP 0.0015212280459134283 Polymorph 0.001936108422071636 QMERA 2.0744018807910387E-4 QSAR 0.001659521504632831 Quantum Mechanics 0.6019914258055594 Reflex 0.05676946480431476 Reflex Plus 0.0011063476697552206 Reflex QPA 0.0 Semi-empirical 0.008366754252523855 Sorption 0.0537961554418476 Synthia 0.0013137878578343245 TURBOMOLE 6.914672935970129E-4 VAMP 0.002005255151431337 Visualization 0.8408242290139677 X-Cell 0.0013137878578343245 ZDOCK 0.030908588023786474

Year

2017 0.0 2018 0.0622813156053184 2019 0.09613365990202939 2020 0.10925472358292512 2021 0.1357592722183345 2022 0.36074177746675995 2023 0.6250874737578727 2024 0.8862841147655703 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.2416089814437787 docking 0.1995230062241871 visualization 0.19434587865743702 analysis 0.16334128322959687 between 0.15118375894363328 novel 0.0957186900122157 energy 0.07937292769472398 binding 0.06264906055494154 cell 0.055203304054447094 activity 0.050695131173288346 interaction 0.03731603746146239 promising 0.03571636321330929 experimental 0.027398057122913152 synthesized 0.025856552847420163 stability 0.018352626374265605 mechanism 0.018178116456285264 protein 0.01593857250887092 development 0.01081961491478099 performance 0.010063405270199523 effective 0.009103600721307661 synthesis 0.00855098598103659 design 6.689546855912977E-4 including 2.0359490431039496E-4 chemical 0.0
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