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Application

Discovery Studio 1.0 Materials Studio 0.9491862779534013 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06376057254391672 Amorphous Cell 0.2773259596616786 Blends 0.002277163305139883 CASTEP 0.4007807417046194 CDOCKER 0.1782693558880937 CHARMm 0.25731945348080676 COMPASS 0.3703643461288224 COMPASS III 0.08083929733246584 COSMObase 0.0034157449577098243 COSMOconf 0.003903708523096942 COSMOmic 1.6265452179570593E-4 COSMOperm 0.0014638906961613532 COSMOplex 4.8796356538711777E-4 COSMOquick 0.0011385816525699415 COSMOtherm 0.06701366297983084 Catalyst 0.12931034482758622 Classical Simulations 1.0 Conformers 4.8796356538711777E-4 Crystallization 0.07482108002602472 DFTB Plus 0.007644762524398178 DMol3 0.18396226415094338 DPD 0.0032530904359141183 Discover 0.0030904359141184124 Forcite 0.5307417046193884 GULP 0.02716330513988289 Kinetix 3.2530904359141186E-4 LUDI 0.003741054001301236 LibDock 0.07335718932986338 LigandFit 0.006343526350032531 MCSS 4.8796356538711777E-4 MODELER 0.19014313597918023 MesoDyn 0.0014638906961613532 Mesocite 0.004066363044892648 Mesoscale 0.007807417046193884 Modules 0.0 Morphology 0.01805465191932336 ONETEP 9.759271307742355E-4 Polymorph 0.002439817826935589 QMERA 1.6265452179570593E-4 QSAR 0.0011385816525699415 Quantum Mechanics 0.5738451528952505 Reflex 0.053675992192582955 Reflex Plus 9.759271307742355E-4 Semi-empirical 0.009596616785946649 Sorption 0.056766428106701364 Synthia 0.002277163305139883 TURBOMOLE 3.2530904359141186E-4 VAMP 0.0014638906961613532 Visualization 0.907124268054652 X-Cell 8.132726089785296E-4 ZDOCK 0.02992843201040989

Year

2021 0.13113322856643966 2022 0.2961410860834643 2023 0.37628775973459055 2024 0.9429020429544264 2025 1.0 2026 0.37279552994587045 2027 0.0

Keywords

target 1.0 potential 0.26818027787190785 docking 0.2243307353439512 visualization 0.21999322263639445 analysis 0.18298881735005082 between 0.15147407658420875 novel 0.10254151135208404 energy 0.08309047780413419 binding 0.07156895967468654 cell 0.0605896306336835 activity 0.05692985428668248 promising 0.049203659776347004 interaction 0.03991867163673331 synthesized 0.035648932565232126 experimental 0.030498136225008472 stability 0.028532700779396816 protein 0.022839715350728568 development 0.021484242629617078 mechanism 0.01762114537444934 effective 0.01748559810233819 performance 0.01748559810233819 synthesis 0.01680786174178245 including 0.011182649949169773 silico 1.3554727211114877E-4 design 0.0
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