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Application

Discovery Studio 1.0 Materials Studio 0.9486492520651931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058071686579605444 Amorphous Cell 0.279522089469297 Blends 0.001944984717977216 CASTEP 0.31230897471519864 CDOCKER 0.1694915254237288 CHARMm 0.2786885245901639 COMPASS 0.3345373714920811 COMPASS III 0.10502917477076966 COSMObase 0.004723534315087524 COSMOconf 0.006946373992775771 COSMOmic 0.0 COSMOperm 5.557099194220616E-4 COSMOplex 2.778549597110308E-4 COSMOquick 8.335648791330926E-4 COSMOtherm 0.06474020561267019 Catalyst 0.07724367879966658 Classical Simulations 1.0 Conformers 2.778549597110308E-4 Crystallization 0.07001944984717977 DFTB Plus 0.0022228396776882466 DMol3 0.14476243400944708 DPD 0.0011114198388441233 Discover 0.004167824395665463 Forcite 0.5170880800222284 GULP 0.01722700750208391 Kinetix 0.0 LUDI 0.004445679355376493 LibDock 0.07335370936371215 LigandFit 0.003612114476243401 MCSS 5.557099194220616E-4 MODELER 0.2620172270075021 MesoDyn 5.557099194220616E-4 Mesocite 0.0030564045568213394 Mesoscale 0.004723534315087524 Morphology 0.01611558766323979 ONETEP 5.557099194220616E-4 Polymorph 0.0016671297582661851 QMERA 0.0 QSAR 5.557099194220616E-4 Quantum Mechanics 0.4479021950541817 Reflex 0.05140316754654071 Reflex Plus 0.0 Semi-empirical 0.003889969435954432 Sorption 0.05473742706307307 Synthia 8.335648791330926E-4 TURBOMOLE 0.0 VAMP 0.0011114198388441233 Visualization 0.7096415671019728 X-Cell 0.0016671297582661851 ZDOCK 0.031397610447346486

Year

2024 0.29326606711998243 2025 1.0 2026 0.774731300723843 2027 0.0

Keywords

target 1.0 potential 0.32088122605363983 docking 0.23070607553366174 analysis 0.22194854953475643 visualization 0.16748768472906403 between 0.14066776135741654 novel 0.09797482211275314 promising 0.08798576902025178 binding 0.07977558839627805 energy 0.06704980842911877 cell 0.05993431855500821 activity 0.04898741105637657 stability 0.039956212370005476 performance 0.031472359058565956 including 0.02490421455938697 strong 0.019430760810071154 effective 0.015462506841817186 development 0.01532567049808429 mechanism 0.010262725779967159 enhanced 0.007662835249042145 synthesized 0.007252326217843459 experimental 0.00451559934318555 interaction 0.00451559934318555 protein 0.0024630541871921183 design 0.0
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