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Application

Discovery Studio 1.0 Materials Studio 0.9623897005641545 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06603497118296375 Amorphous Cell 0.2776203966005666 Blends 0.002442121715346293 CASTEP 0.38917651655758523 CDOCKER 0.17104620494285436 CHARMm 0.2633584057829442 COMPASS 0.3597733711048159 COMPASS III 0.0825437139787047 COSMObase 0.0036143401387125134 COSMOconf 0.004200449350395623 COSMOmic 9.768486861385171E-5 COSMOperm 0.0014652730292077757 COSMOplex 2.9305460584155515E-4 COSMOquick 0.001367588160593924 COSMOtherm 0.06427664354791443 Cantera 0.0 Catalyst 0.12796717788414574 Classical Simulations 1.0 Conformers 6.83794080296962E-4 Crystallization 0.07228680277425027 DFTB Plus 0.005861092116831103 DMol3 0.17544202403047768 DPD 0.003125915795643255 Discover 0.003907394744554068 Forcite 0.5297450424929179 GULP 0.02461658689069063 Kinetix 1.9536973722770342E-4 LUDI 0.004493503956237179 LibDock 0.07228680277425027 LigandFit 0.005568037510989548 MCSS 7.814789489108137E-4 MODELER 0.19429520367295106 MesoDyn 0.001367588160593924 Mesocite 0.004102764481781772 Mesoscale 0.007521734883266582 Modules 0.0 Morphology 0.01709485200742405 ONETEP 0.001074533554752369 Polymorph 0.002051382240890886 QMERA 1.9536973722770342E-4 QSAR 0.001074533554752369 Quantum Mechanics 0.55338478069747 Reflex 0.052652144182866074 Reflex Plus 8.791638175246654E-4 Semi-empirical 0.007717104620494285 Sorption 0.05470352642375696 Synthia 0.0015629578978216274 TURBOMOLE 4.884243430692585E-4 VAMP 0.0014652730292077757 Visualization 0.8645110872325876 X-Cell 0.001367588160593924 ZDOCK 0.029989254664452476

Year

2021 0.020914569301666075 2022 0.1475540588443814 2023 0.3500531726338178 2024 0.684331797235023 2025 1.0 2026 0.37663948954271537 2027 0.0

Keywords

target 1.0 potential 0.28144693723216535 docking 0.22830014284513905 visualization 0.2129652970338627 analysis 0.19212671204100495 between 0.1536425510461306 novel 0.10293252667843038 energy 0.08381648600957903 binding 0.07583396353247626 cell 0.062179648769011005 promising 0.05718006890177296 activity 0.05612973699689102 interaction 0.03835812116628855 stability 0.035333165280228555 synthesized 0.03209814301319217 experimental 0.029535333165280227 protein 0.024073607259894127 performance 0.023947567431308294 development 0.02163683724056802 effective 0.019914292916561632 mechanism 0.01962019998319469 including 0.01705739013528275 synthesis 0.014956726325518864 design 0.004201327619527771 chemical 0.0
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