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Application

Discovery Studio 1.0 Materials Studio 0.9629765732659623 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06547465912014407 Amorphous Cell 0.2720607152045279 Antibody 3.8590172369436584E-4 Blends 0.0030872137895549268 CASTEP 0.43220993053768975 CDOCKER 0.19269359403138667 CHARMm 0.2638281450990481 COMPASS 0.37548237715461796 COMPASS III 0.06611782865963468 COSMObase 0.002186776434268073 COSMOconf 0.0032158476974530484 COSMOmic 2.572678157962439E-4 COSMOperm 0.0015436068947774634 COSMOplex 7.718034473887317E-4 COSMOquick 0.0011577051710830975 COSMOtherm 0.07049138152817083 Cantera 0.0 Catalyst 0.1394391561615642 Classical Simulations 1.0 Conformers 0.0018008747105737071 Crystallization 0.0779521481862619 DFTB Plus 0.008103936197581683 DMol3 0.20311294057113455 DPD 0.0036017494211474143 Discover 0.006045793671211731 Forcite 0.5209673269873939 GULP 0.030100334448160536 Kinetix 2.572678157962439E-4 LUDI 0.005917159763313609 LibDock 0.0756367378440957 LigandFit 0.010162078723951634 MCSS 0.0015436068947774634 MODELER 0.2132750192950862 MesoDyn 0.002315410342166195 Mesocite 0.004116285052739903 Mesoscale 0.008489837921276049 Modules 0.0 Morphology 0.020195523540005145 ONETEP 0.0012863390789812194 Polymorph 0.002315410342166195 QMERA 5.145356315924878E-4 QSAR 0.0014149729868793415 Quantum Mechanics 0.6210445073321328 Reflex 0.05544121430409056 Reflex Plus 7.718034473887317E-4 Semi-empirical 0.010805248263442244 Sorption 0.05518394648829431 Synthia 0.002186776434268073 TURBOMOLE 3.8590172369436584E-4 VAMP 0.0019295086184718292 Visualization 0.8969642397736043 X-Cell 9.004373552868536E-4 ZDOCK 0.03151530743503988

Year

2019 0.11571526822558459 2020 0.203232462173315 2021 0.26237964236588723 2022 0.29831499312242094 2023 0.8242778541953233 2024 1.0 2025 0.9448074277854195 2026 0.30192572214580465 2027 0.0

Keywords

target 1.0 potential 0.22901528438987723 docking 0.19734402405412177 visualization 0.19714357303933852 analysis 0.15349536457028315 between 0.14161864194437485 novel 0.09305938361312954 energy 0.06970684039087947 binding 0.06123778501628664 activity 0.053169631671260334 cell 0.05096467050864445 interaction 0.03623152092207467 promising 0.032723628163367574 synthesized 0.029917313956401903 experimental 0.02645953395139063 protein 0.017890253069406163 mechanism 0.016737659734402405 synthesis 0.012578301177649713 development 0.011826609872212478 stability 0.009972437985467302 effective 0.006163868704585317 chemical 0.004009020295665247 well 0.0012528188423953897 performance 4.009020295665247E-4 design 0.0
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