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Application

Discovery Studio 0.9893001735106999 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06485484867201977 Amorphous Cell 0.2804200123533045 Blends 0.002100061766522545 CASTEP 0.3689932056825201 CDOCKER 0.16417541692402718 CHARMm 0.26164298949969117 COMPASS 0.352686843730698 COMPASS III 0.09042618900555899 COSMObase 0.003829524397776405 COSMOconf 0.004570722668313774 COSMOmic 1.2353304508956145E-4 COSMOperm 0.001358863495985176 COSMOplex 1.2353304508956145E-4 COSMOquick 0.0014823965410747375 COSMOtherm 0.06423718344657196 Cantera 0.0 Catalyst 0.11056207535515751 Classical Simulations 1.0 Conformers 6.176652254478073E-4 Crystallization 0.07201976528721434 DFTB Plus 0.004941321803582459 DMol3 0.16429894996911673 DPD 0.0025941939468807906 Discover 0.0034589252625077207 Forcite 0.5347745521927115 GULP 0.021247683755404572 Kinetix 1.2353304508956145E-4 LUDI 0.00420012353304509 LibDock 0.06917850525015441 LigandFit 0.004817788758492897 MCSS 6.176652254478073E-4 MODELER 0.2166769610870908 MesoDyn 8.647313156269302E-4 Mesocite 0.003211859172328598 Mesoscale 0.006053119209388512 Modules 0.0 Morphology 0.017418159357628166 ONETEP 0.0011117974058060531 Polymorph 0.0018529956763434219 QMERA 1.2353304508956145E-4 QSAR 9.882643607164916E-4 Quantum Mechanics 0.523409512044472 Reflex 0.05200741198270537 Reflex Plus 0.0011117974058060531 Semi-empirical 0.006670784434836319 Sorption 0.05670166769610871 Synthia 0.0011117974058060531 TURBOMOLE 4.941321803582458E-4 VAMP 0.001358863495985176 Visualization 0.7876466954910438 X-Cell 0.0014823965410747375 ZDOCK 0.02730080296479308

Year

2022 0.0 2023 0.22567790844591312 2024 0.5194868305957819 2025 1.0 2026 0.41306249392555155 2027 0.0

Keywords

target 1.0 potential 0.2912978119258393 docking 0.22019932075051502 analysis 0.20048995044819332 visualization 0.19174878904292633 between 0.15244140081287233 novel 0.10077389900339624 energy 0.08479483324981905 binding 0.07249039585769167 promising 0.0674795390011692 cell 0.06246868214464674 activity 0.05144479706029731 stability 0.03897333110628584 performance 0.032848950503869496 interaction 0.027448360336284172 synthesized 0.02672456990145315 experimental 0.024775903346138856 including 0.020377484549858025 effective 0.01881855130560659 development 0.018595846556427816 mechanism 0.018150437058070262 protein 0.014364456322031068 synthesis 0.007850342408551862 design 0.0013919046823673514 enhanced 0.0
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