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Application

Discovery Studio 0.9982877410412165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815779224392143 Amorphous Cell 0.2674567406665554 Antibody 3.3383408446002337E-4 Blends 0.003171423802370222 CASTEP 0.4392700161353141 CDOCKER 0.18811550659322318 CHARMm 0.2679574917932454 COMPASS 0.37695432036944304 COMPASS III 0.05947810604796083 COSMObase 0.0023368385912201635 COSMOconf 0.0027263116897568575 COSMOmic 3.3383408446002337E-4 COSMOperm 0.001390975351916764 COSMOplex 4.451121126133645E-4 COSMOquick 0.0016691704223001167 COSMOtherm 0.06726756801869471 Cantera 5.563901407667056E-5 Catalyst 0.1454960218104935 Classical Simulations 1.0 Conformers 0.0016135314082234462 Crystallization 0.0790073999888722 DFTB Plus 0.006120291548433762 DMol3 0.20842374673120792 DPD 0.004117287041673622 Discover 0.007344349858120514 Forcite 0.5150503533077394 GULP 0.03071273577032215 Kinetix 1.6691704223001168E-4 LUDI 0.007622544928503867 LibDock 0.07171868914482836 LigandFit 0.013742836476937628 MCSS 0.0018360874645301285 MODELER 0.22505981194013241 MesoDyn 0.002169921548990152 Mesocite 0.005341345351360374 Mesoscale 0.00995938351972403 Modules 0.0 Morphology 0.01891726478606799 ONETEP 0.0016135314082234462 Polymorph 0.0022255605630668225 QMERA 5.00751126690035E-4 QSAR 0.0018360874645301285 Quantum Mechanics 0.6340065654036611 Reflex 0.05792021365381406 Reflex Plus 0.0010571412674567407 Reflex QPA 0.0 Semi-empirical 0.009069159294497302 Sorption 0.052356312246147 Synthia 0.001279697323763423 TURBOMOLE 7.789461970733879E-4 VAMP 0.0023368385912201635 Visualization 0.8451566238246259 X-Cell 0.0012240583096867522 ZDOCK 0.031157847882935515

Year

2016 0.03464886334826333 2017 0.06938223611932731 2018 0.08129806473421787 2019 0.12710217189216597 2020 0.20679455759317164 2021 0.3229950139440548 2022 0.5151694413927153 2023 0.7622749936617933 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.22340182126023886 visualization 0.19006543723973826 docking 0.1894247929346085 analysis 0.15295382784972314 between 0.1510547750880886 novel 0.09424335331533427 energy 0.07644259369422962 binding 0.06095272960234293 cell 0.051732027639225735 activity 0.05102274287283211 interaction 0.038118336155218965 experimental 0.030133162494851966 promising 0.02754770512057841 synthesized 0.025328330206378986 mechanism 0.01848716423374365 protein 0.015741545783187663 stability 0.009815585960737656 synthesis 0.007916533199103098 development 0.007481810277765066 chemical 0.005193794902301744 effective 0.0037981055232691164 performance 0.0018990527616345582 design 0.0018075321466160252 well 0.0
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