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Application

Discovery Studio 0.9963259043927648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776687318383684 Amorphous Cell 0.26213059926531057 Antibody 3.8379297110587203E-4 Blends 0.003179998903448654 CASTEP 0.4433905367618839 CDOCKER 0.19036131366851253 CHARMm 0.2778112835133505 COMPASS 0.3743078019628269 COMPASS III 0.05438894676243215 COSMObase 0.0020834475574318767 COSMOconf 0.002851033499643621 COSMOmic 2.741378365041943E-4 COSMOperm 0.0013706891825209714 COSMOplex 4.934481057075498E-4 COSMOquick 0.0018641372882285212 COSMOtherm 0.06771204561653599 Cantera 5.482756730083886E-5 Catalyst 0.15598442897088657 Classical Simulations 1.0 Conformers 0.0016996545863260048 Crystallization 0.07692307692307693 DFTB Plus 0.006195515104994791 DMol3 0.20987992762761115 DPD 0.004715170787872142 Discover 0.008004824825922473 Forcite 0.5033170678217007 GULP 0.032677230111299964 Kinetix 1.6448270190251658E-4 LUDI 0.008607928066231701 LibDock 0.07264652667361149 LigandFit 0.017215856132463403 MCSS 0.0020834475574318767 MODELER 0.22950819672131148 MesoDyn 0.0025768956631394267 Mesocite 0.005866549701189759 Mesoscale 0.011020341027468612 Modules 0.0 Morphology 0.01880585558418773 ONETEP 0.0021931026920335543 Polymorph 0.0022479302593343933 QMERA 4.934481057075498E-4 QSAR 0.002028619990131038 Quantum Mechanics 0.6395087449969845 Reflex 0.05581446351225396 Reflex Plus 0.0012610340479192938 Semi-empirical 0.009375514008443445 Sorption 0.050770327320576784 Synthia 0.0013706891825209714 TURBOMOLE 8.22413509512583E-4 VAMP 0.0025768956631394267 Visualization 0.822742474916388 X-Cell 0.0011513789133176162 ZDOCK 0.030758265255770603

Year

2013 0.0 2014 0.03271594253072529 2015 0.056949974034966246 2016 0.06248918123593561 2017 0.06802838843690497 2018 0.08178985632681322 2019 0.09788817725463043 2020 0.19768045698459408 2021 0.4339622641509434 2022 0.5173965726155444 2023 0.8040505452657088 2024 1.0 2025 0.9489354336160637 2026 0.3034446944781028 2027 6.924009001211701E-4

Keywords

target 1.0 potential 0.20925609835144654 visualization 0.17628502906034613 docking 0.17611217941792884 between 0.14711665190242637 analysis 0.14260095499427436 novel 0.09219367802432858 energy 0.07328824838493615 binding 0.060648618283170926 activity 0.0511418879502193 cell 0.049110904651816 interaction 0.03746515999395026 experimental 0.03122096666162522 promising 0.025754596720178036 synthesized 0.024652680249767734 mechanism 0.017133720804615084 protein 0.01590216710239181 synthesis 0.01065185921396625 stability 0.008750513147375927 development 0.008015902167102391 chemical 0.00769180908756995 design 0.004407665881641207 well 0.004105179007410928 effective 0.002830412894583324 performance 0.0
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