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Application

Discovery Studio 1.0 Materials Studio 0.959867294520548 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06264740566037735 Amorphous Cell 0.27859669811320753 Blends 0.0023584905660377358 CASTEP 0.4009433962264151 CDOCKER 0.1782134433962264 CHARMm 0.25589622641509435 COMPASS 0.3699882075471698 COMPASS III 0.0823997641509434 COSMObase 0.0033903301886792454 COSMOconf 0.004274764150943396 COSMOmic 1.4740566037735848E-4 COSMOperm 0.0013266509433962263 COSMOplex 4.422169811320755E-4 COSMOquick 0.0010318396226415094 COSMOtherm 0.06662735849056604 Cantera 0.0 Catalyst 0.12588443396226415 Classical Simulations 1.0 Conformers 5.896226415094339E-4 Crystallization 0.07532429245283019 DFTB Plus 0.007370283018867925 DMol3 0.18425707547169812 DPD 0.0033903301886792454 Discover 0.0038325471698113208 Forcite 0.5315448113207547 GULP 0.026238207547169812 Kinetix 2.9481132075471697E-4 LUDI 0.00486438679245283 LibDock 0.07311320754716981 LigandFit 0.007370283018867925 MCSS 0.0010318396226415094 MODELER 0.19737617924528303 MesoDyn 0.0013266509433962263 Mesocite 0.004127358490566038 Mesoscale 0.0078125 Modules 0.0 Morphology 0.018130896226415096 ONETEP 0.0010318396226415094 Polymorph 0.0022110849056603773 QMERA 1.4740566037735848E-4 QSAR 0.0011792452830188679 Quantum Mechanics 0.5737028301886793 Reflex 0.054245283018867926 Reflex Plus 8.84433962264151E-4 Semi-empirical 0.009286556603773585 Sorption 0.05630896226415094 Synthia 0.0023584905660377358 TURBOMOLE 4.422169811320755E-4 VAMP 0.001474056603773585 Visualization 0.8972582547169812 X-Cell 7.370283018867925E-4 ZDOCK 0.029923349056603772

Year

2020 0.0 2021 0.20869852819579957 2022 0.2854307921283281 2023 0.35852488837440055 2024 0.9712254010253017 2025 1.0 2026 0.42946915826029436 2027 0.001157598809326939

Keywords

target 1.0 potential 0.2637831817338036 docking 0.21904585112307406 visualization 0.2158282284512097 analysis 0.1804343790607017 between 0.1477012561103892 novel 0.10017944434131551 energy 0.08019305736031186 binding 0.0676938308273003 cell 0.05865973640245034 activity 0.05377142503557948 promising 0.04758368912814801 interaction 0.036878906008291565 synthesized 0.033290019181981316 experimental 0.027659179506218674 stability 0.02487469834787451 protein 0.020048264340077965 development 0.018253820926922838 performance 0.016149990718396137 mechanism 0.014912443536909844 effective 0.01485056617783553 synthesis 0.012994245405606088 including 0.007610915166140709 chemical 0.0 design 0.0
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