Advanced Search

Application

Discovery Studio 0.9413621821855531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890184084482659 Amorphous Cell 0.26112297305095505 Antibody 2.3082693750360668E-4 Blends 0.003693231000057707 CASTEP 0.4445149748975705 CDOCKER 0.1795256506434301 CHARMm 0.27133706503548966 COMPASS 0.37261238386519707 COMPASS III 0.05730278723527035 COSMObase 0.0024813895781637717 COSMOconf 0.0028853367187950834 COSMOmic 4.6165387500721335E-4 COSMOperm 0.0012695481562698366 COSMOplex 2.8853367187950835E-4 COSMOquick 0.0015003750937734434 COSMOtherm 0.06642045126666282 Cantera 0.0 Catalyst 0.1596745340181199 Classical Simulations 1.0 Conformers 0.0018466155000288534 Crystallization 0.07888510589185758 DFTB Plus 0.006001500375093774 DMol3 0.2111489410814242 DPD 0.003981764671937215 Discover 0.008425183218881643 Forcite 0.5093196376017081 GULP 0.03133475676611461 Kinetix 1.73120203127705E-4 LUDI 0.00865601015638525 LibDock 0.06665127820416643 LigandFit 0.019851116625310174 MCSS 0.0019620289687806566 MODELER 0.23717467828495586 MesoDyn 0.0019620289687806566 Mesocite 0.00519360609383115 Mesoscale 0.009579317906399676 Modules 0.0 Morphology 0.019158635812799352 ONETEP 0.0016734952969011483 Polymorph 0.00207744243753246 QMERA 2.8853367187950835E-4 QSAR 0.0015580818281493451 Quantum Mechanics 0.6425067805412892 Reflex 0.057533614172773966 Reflex Plus 0.0010964279531421317 Reflex QPA 0.0 Semi-empirical 0.00900225056264066 Sorption 0.05020485890703445 Synthia 0.0011541346875180334 TURBOMOLE 6.347740781349183E-4 VAMP 0.002539096312539673 Visualization 0.7696347163714006 X-Cell 0.0010964279531421317 ZDOCK 0.03208494431300133

Year

2012 0.019604410992473308 2013 0.042447050586381936 2014 0.051549098547173114 2015 0.05802555575004376 2016 0.06266409942237003 2017 0.07579205321197269 2018 0.08524417994048661 2019 0.09460878697706984 2020 0.17880273061438823 2021 0.3434272711360056 2022 0.42123227726238405 2023 0.6197269385611762 2024 0.906003850866445 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.212548828125 docking 0.1705078125 visualization 0.1679443359375 between 0.1568603515625 analysis 0.1488037109375 novel 0.092041015625 energy 0.080078125 binding 0.05703125 cell 0.050048828125 activity 0.0482421875 interaction 0.03564453125 experimental 0.034326171875 promising 0.025537109375 synthesized 0.023095703125 mechanism 0.01591796875 protein 0.0126220703125 stability 0.0095458984375 chemical 0.0057373046875 development 0.0052734375 synthesis 0.0050048828125 performance 0.00322265625 design 0.0017578125 effective 0.0010986328125 well 0.0
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