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Application

Discovery Studio 0.9724312590448625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06930397090329331 Amorphous Cell 0.26172089083752675 Antibody 2.9893876737581583E-4 Blends 0.0034377958248218822 CASTEP 0.45114842309800207 CDOCKER 0.18907877036520354 CHARMm 0.2709381694982811 COMPASS 0.37850630262567886 COMPASS III 0.05425738627871058 COSMObase 0.002092571371630711 COSMOconf 0.002590802650590404 COSMOmic 2.9893876737581583E-4 COSMOperm 0.0014448707089831099 COSMOplex 4.484081510637238E-4 COSMOquick 0.0016939863484629566 COSMOtherm 0.06651387574111903 Cantera 4.982312789596931E-5 Catalyst 0.1573414378954711 Classical Simulations 1.0 Conformers 0.0016939863484629566 Crystallization 0.07877036520352748 DFTB Plus 0.006178067859100194 DMol3 0.21339245677843655 DPD 0.004533904638533207 Discover 0.008469931742314783 Forcite 0.5075980270041354 GULP 0.031936624981316324 Kinetix 1.4946938368790792E-4 LUDI 0.00856957799810672 LibDock 0.07104778037965223 LigandFit 0.016840217228837627 MCSS 0.002092571371630711 MODELER 0.23531463305266304 MesoDyn 0.0023915101390065267 Mesocite 0.005530367196452593 Mesoscale 0.010462856858153555 Modules 0.0 Morphology 0.019281550495740124 ONETEP 0.001992925115838772 Polymorph 0.002242040755318619 QMERA 4.484081510637238E-4 QSAR 0.001992925115838772 Quantum Mechanics 0.6504907578097753 Reflex 0.05724677395246874 Reflex Plus 0.0010961088137113248 Reflex QPA 0.0 Semi-empirical 0.009466394300234169 Sorption 0.05106870609336854 Synthia 0.0011957550695032633 TURBOMOLE 7.971700463355089E-4 VAMP 0.002740272034278312 Visualization 0.811718399681132 X-Cell 0.001145931941607294 ZDOCK 0.0314882168302526

Year

2014 0.005152897448893394 2015 0.054063186349045445 2016 0.06284845413076533 2017 0.0701976685250887 2018 0.14259165399560736 2019 0.18584220307484373 2020 0.21042405811792533 2021 0.4047981077884778 2022 0.6326237540125021 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21071435904806882 visualization 0.17892856409519312 docking 0.17755282232397693 between 0.15309747233116364 analysis 0.14669103303833597 novel 0.09258536785692285 energy 0.0774316749142728 binding 0.05839715816923677 activity 0.05116938050553377 cell 0.05051230980883349 interaction 0.03854130305332539 experimental 0.03371594012443276 synthesized 0.02515348760805733 promising 0.024147348103735037 mechanism 0.01864438101887025 protein 0.014763557216484261 chemical 0.007679513767684442 synthesis 0.007556313012053141 stability 0.0068581753968091005 development 0.005646701299767972 well 0.004024558017289173 design 0.0031005523500544137 effective 3.490688076220201E-4 performance 0.0
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