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Application

Discovery Studio 0.7074094104921579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07631280695126558 Amorphous Cell 0.3048734416320363 Antibody 0.0 Blends 0.00415564790328674 CASTEP 0.4246316584812996 CDOCKER 0.13524744994333207 CHARMm 0.21156025689459765 COMPASS 0.415564790328674 COMPASS III 0.05817907064601435 COSMObase 7.555723460521345E-4 COSMOconf 0.0026445032111824707 COSMOmic 3.7778617302606723E-4 COSMOperm 7.555723460521345E-4 COSMOquick 0.0026445032111824707 COSMOtherm 0.07253494522100491 Catalyst 0.0921798262183604 Classical Simulations 1.0 Conformers 3.7778617302606723E-4 Crystallization 0.06875708349074423 DFTB Plus 0.004911220249338874 DMol3 0.2225160559123536 DPD 0.004533434076312807 Discover 0.009066868152625614 Forcite 0.5572346052134491 GULP 0.02720060445787684 LUDI 0.0056667925953910086 LibDock 0.055534567434831886 LigandFit 0.008689081979599547 MCSS 3.7778617302606723E-4 MODELER 0.1718927087268606 MesoDyn 0.003022289384208538 Mesocite 0.006422364941443143 Mesoscale 0.012466943709860219 Morphology 0.017378163959199094 ONETEP 0.0018889308651303363 Polymorph 0.0018889308651303363 QMERA 3.7778617302606723E-4 QSAR 0.0 Quantum Mechanics 0.6305251227805062 Reflex 0.048356630147336606 Reflex Plus 0.0 Semi-empirical 0.00831129580657348 Sorption 0.08575746127691726 Synthia 0.0022667170381564035 TURBOMOLE 3.7778617302606723E-4 VAMP 0.0022667170381564035 Visualization 0.635058556856819 X-Cell 0.0018889308651303363 ZDOCK 0.020022667170381564

Year

2015 0.0 2016 0.03578274760383387 2017 0.04536741214057508 2018 0.05942492012779553 2019 0.11437699680511182 2020 0.16485623003194888 2021 0.3277955271565495 2022 0.4862619808306709 2023 0.8178913738019169 2024 1.0 2025 0.921405750798722 2026 0.3514376996805112

Keywords

higher 1.0 target 0.9582205683355887 between 0.19046008119079838 potential 0.18183355886332883 analysis 0.14377537212449257 energy 0.1358254397834912 docking 0.13430311231393777 visualization 0.11789580514208389 cell 0.05429634641407307 novel 0.052604871447902574 activity 0.05057510148849797 interaction 0.04922192151556157 binding 0.042794316644113664 experimental 0.03771989174560216 lower 0.02807848443843031 performance 0.02587956698240866 stability 0.02401894451962111 synthesized 0.019959404600811907 mechanism 0.012855209742895805 promising 0.012009472259810555 effective 0.008626522327469554 adsorption 0.0035520974289580515 surface 0.002537212449255751 enhanced 6.765899864682003E-4 well 0.0
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