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Application

Discovery Studio 0.9935033916117321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06510034263338228 Amorphous Cell 0.27851199216837985 Blends 0.00232501223690651 CASTEP 0.3722466960352423 CDOCKER 0.16348507097405776 CHARMm 0.26162506118453255 COMPASS 0.35487028879099364 COMPASS III 0.09128732256485561 COSMObase 0.0041605482134116495 COSMOconf 0.005017131669114048 COSMOmic 1.2236906510034264E-4 COSMOperm 0.0013460597161037689 COSMOplex 2.447381302006853E-4 COSMOquick 0.0015907978463044542 COSMOtherm 0.06461086637298091 Catalyst 0.1104992657856094 Classical Simulations 1.0 Conformers 4.894762604013706E-4 Crystallization 0.07036221243269701 DFTB Plus 0.005628976994615761 DMol3 0.1661771904062653 DPD 0.0022026431718061676 Discover 0.003303964757709251 Forcite 0.5345080763582967 GULP 0.021659324522760644 Kinetix 2.447381302006853E-4 LUDI 0.0034263338228095936 LibDock 0.06962799804209496 LigandFit 0.00465002447381302 MCSS 3.671071953010279E-4 MODELER 0.2139011257953989 MesoDyn 7.342143906020558E-4 Mesocite 0.003059226627508566 Mesoscale 0.005751346059716104 Modules 0.0 Morphology 0.016519823788546256 ONETEP 8.565834557023984E-4 Polymorph 0.0020802741067058247 QMERA 1.2236906510034264E-4 QSAR 8.565834557023984E-4 Quantum Mechanics 0.5274106705824767 Reflex 0.05066079295154185 Reflex Plus 0.0011013215859030838 Semi-empirical 0.0069750367107195305 Sorption 0.05641213901125795 Synthia 0.0015907978463044542 TURBOMOLE 4.894762604013706E-4 VAMP 9.789525208027412E-4 Visualization 0.7944199706314243 X-Cell 0.0015907978463044542 ZDOCK 0.028022515907978465

Year

2022 0.0 2023 0.23353407895994646 2024 0.5085555874199408 2025 1.0 2026 0.4065576904693624 2027 2.8677946659019213E-4

Keywords

target 1.0 potential 0.2900599592936905 docking 0.22151933549700203 analysis 0.2005610869684801 visualization 0.19329996149403159 between 0.15347378843720777 novel 0.1020958248528522 energy 0.08388800264040926 binding 0.0728862973760933 promising 0.06771549590186479 cell 0.06248968590131471 activity 0.051818031794928214 stability 0.03740579789867429 performance 0.030859783266406295 interaction 0.02849441663457836 synthesized 0.02508388800264041 experimental 0.02431376863413829 effective 0.01892293305462347 development 0.018867924528301886 including 0.018702898949337146 mechanism 0.016172506738544475 protein 0.013587106001430222 synthesis 0.006876065790197481 design 5.5008526321579844E-5 enhanced 0.0
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