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Application

Discovery Studio 1.0 Materials Studio 0.930272809692574 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06732197965481769 Amorphous Cell 0.26951651617327693 Blends 0.0028574694250771515 CASTEP 0.385072579723397 CDOCKER 0.18367813464395932 CHARMm 0.2771745342324837 COMPASS 0.3592410561206995 COMPASS III 0.07612298548405531 COSMObase 0.0030860669790833237 COSMOconf 0.003543262087095668 COSMOmic 2.2859755400617213E-4 COSMOperm 9.143902160246885E-4 COSMOplex 2.2859755400617213E-4 COSMOquick 0.001714481655046291 COSMOtherm 0.06092124814264487 Cantera 0.0 Catalyst 0.11464167333409532 Classical Simulations 1.0 Conformers 0.0011429877700308607 Crystallization 0.07452280260601211 DFTB Plus 0.004457652303120356 DMol3 0.17944907989484513 DPD 0.0032003657560864098 Discover 0.004800548634129615 Forcite 0.5196022402560293 GULP 0.0237741456166419 Kinetix 1.1429877700308607E-4 LUDI 0.006172133958166647 LibDock 0.07337981483598126 LigandFit 0.008000914390216024 MCSS 0.0013715853240370327 MODELER 0.21465310321179562 MesoDyn 0.0012572865470339468 Mesocite 0.004229054749114184 Mesoscale 0.007658018059206766 Morphology 0.01634472511144131 ONETEP 0.0013715853240370327 Polymorph 0.001714481655046291 QMERA 2.2859755400617213E-4 QSAR 0.0012572865470339468 Quantum Mechanics 0.5535489770259459 Reflex 0.05589210195450909 Reflex Plus 4.5719510801234427E-4 Semi-empirical 0.006286432735169734 Sorption 0.05360612641444736 Synthia 6.857926620185164E-4 TURBOMOLE 4.5719510801234427E-4 VAMP 0.0013715853240370327 Visualization 0.8647845468053492 X-Cell 0.0013715853240370327 ZDOCK 0.031775060006857925

Year

2020 0.024274866177019794 2021 0.18274617204033364 2022 0.21498817378314453 2023 0.32092617950952324 2024 0.855595667870036 2025 1.0 2026 0.5136312710070957 2027 0.0

Keywords

target 1.0 potential 0.27577914110429447 docking 0.2265030674846626 visualization 0.21079754601226994 analysis 0.19077300613496934 between 0.1511165644171779 novel 0.1016441717791411 binding 0.07774233128834356 energy 0.07671165644171779 cell 0.057030674846625766 activity 0.054969325153374236 promising 0.053987730061349694 interaction 0.03646625766871166 stability 0.03008588957055215 synthesized 0.025570552147239262 protein 0.022085889570552148 experimental 0.021889570552147238 effective 0.019288343558282208 mechanism 0.018846625766871166 development 0.016441717791411042 performance 0.015950920245398775 synthesis 0.013546012269938651 including 0.012957055214723926 design 0.0028466257668711657 chemical 0.0
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