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Application

Discovery Studio 1.0 Materials Studio 0.5981087470449172 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07827715355805244 Amorphous Cell 0.30187265917602996 Antibody 0.0 Blends 0.00599250936329588 CASTEP 0.16254681647940075 CDOCKER 0.1947565543071161 CHARMm 0.3299625468164794 COMPASS 0.3838951310861423 COMPASS III 0.05580524344569288 COSMObase 0.00149812734082397 COSMOconf 0.0022471910112359553 COSMOmic 3.745318352059925E-4 COSMOperm 7.49063670411985E-4 COSMOplex 3.745318352059925E-4 COSMOquick 7.49063670411985E-4 COSMOtherm 0.049812734082397 Catalyst 0.09812734082397004 Classical Simulations 1.0 Conformers 7.49063670411985E-4 Crystallization 0.03520599250936329 DFTB Plus 0.009363295880149813 DMol3 0.16254681647940075 DPD 0.0026217228464419477 Discover 0.0052434456928838954 Forcite 0.5071161048689139 GULP 0.013108614232209739 LUDI 0.007865168539325843 LibDock 0.07752808988764046 LigandFit 0.0056179775280898875 MCSS 7.49063670411985E-4 MODELER 0.23670411985018727 MesoDyn 7.49063670411985E-4 Mesocite 0.00599250936329588 Mesoscale 0.007865168539325843 Morphology 0.013857677902621723 ONETEP 0.00149812734082397 Polymorph 7.49063670411985E-4 QMERA 0.0 QSAR 3.745318352059925E-4 Quantum Mechanics 0.31086142322097376 Reflex 0.020599250936329586 Reflex Plus 0.0 Semi-empirical 0.011235955056179775 Sorption 0.050187265917602995 Synthia 7.49063670411985E-4 TURBOMOLE 0.0 VAMP 0.0011235955056179776 Visualization 0.9588014981273408 X-Cell 3.745318352059925E-4 ZDOCK 0.05543071161048689

Year

2020 0.12906453226613307 2021 0.3196598299149575 2022 0.3646823411705853 2023 0.7398699349674838 2024 1.0 2025 0.8279139569784892 2026 0.20060030015007504 2027 0.0

Keywords

interaction 1.0 target 0.9603603603603603 between 0.41294021294021294 docking 0.3470925470925471 potential 0.2778050778050778 analysis 0.2543816543816544 visualization 0.24848484848484848 binding 0.20687960687960688 energy 0.10647010647010648 protein 0.10434070434070435 mechanism 0.09107289107289107 cell 0.06568386568386568 novel 0.06175266175266175 activity 0.04668304668304668 stability 0.03734643734643735 drug 0.03292383292383293 experimental 0.03194103194103194 complex 0.022604422604422605 silico 0.014086814086814087 development 0.009336609336609337 effective 0.008026208026208027 including 0.007698607698607698 role 0.004586404586404586 strong 0.0037674037674037676 higher 0.0
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