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Application

Discovery Studio 0.8987996394173744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06875698415828568 Amorphous Cell 0.2641819496483271 Antibody 1.9719976336028398E-4 Blends 0.0038125287582988234 CASTEP 0.45171892460395713 CDOCKER 0.17701965424308158 CHARMm 0.2645106159205942 COMPASS 0.37513968316571356 COMPASS III 0.05843686320909748 COSMObase 0.0024321304147768355 COSMOconf 0.0032209294682179713 COSMOmic 4.601327811739959E-4 COSMOperm 0.0012489318346151318 COSMOplex 2.6293301781371196E-4 COSMOquick 0.0015775981068822718 COSMOtherm 0.06908565043055281 Cantera 0.0 Catalyst 0.1528955498586735 Classical Simulations 1.0 Conformers 0.0017747978702425558 Crystallization 0.0786827055807533 DFTB Plus 0.006047459409715375 DMol3 0.2136988102280944 DPD 0.004075461776112535 Discover 0.008676789587852495 Forcite 0.5135081837901795 GULP 0.0307631630842043 Kinetix 1.3146650890685598E-4 LUDI 0.00847958982449221 LibDock 0.06527312167225399 LigandFit 0.0192598435548544 MCSS 0.0019719976336028395 MODELER 0.24577663840136726 MesoDyn 0.0017090646157891277 Mesocite 0.004995727338460527 Mesoscale 0.009334122132386774 Modules 0.0 Morphology 0.019194110300400972 ONETEP 0.0018405311246959836 Polymorph 0.0021691973969631237 QMERA 2.6293301781371196E-4 QSAR 0.0016433313613356997 Quantum Mechanics 0.6520081509235522 Reflex 0.05712219812002892 Reflex Plus 0.0012489318346151318 Reflex QPA 0.0 Semi-empirical 0.009005455860119634 Sorption 0.05068033918359298 Synthia 0.0010517320712548478 TURBOMOLE 6.573325445342799E-4 VAMP 0.0024978636692302636 Visualization 0.7356865838427661 X-Cell 0.0011174653257082759 ZDOCK 0.03201209491881943

Year

2012 0.0 2013 0.028617302606724595 2014 0.05629013978088402 2015 0.0634680770683793 2016 0.06847374386097468 2017 0.08264072534945222 2018 0.09284095202115603 2019 0.10285228560634681 2020 0.1858707971288251 2021 0.3713638080846241 2022 0.41197582168492636 2023 0.4765772572723838 2024 0.7390442009822441 2025 1.0 2026 0.4022478277295051 2027 8.500188893086513E-4

Keywords

target 1.0 potential 0.2073771409380947 docking 0.16052837792454944 between 0.15873726631590732 visualization 0.15666629351841488 analysis 0.1472069853352737 novel 0.08983544162095601 energy 0.08379043994178888 binding 0.054097167804768836 cell 0.05202619500727639 activity 0.046792790775775216 experimental 0.03663382962050823 interaction 0.033359453710959365 promising 0.02924549423485951 synthesized 0.02222097839471622 mechanism 0.017183476995410278 stability 0.010214933393037053 protein 0.008647710735475204 performance 0.006520765700212695 chemical 0.006100973916937199 development 0.00453375125937535 design 0.003778126049479458 synthesis 0.0026586812940781373 effective 0.0018190977275271466 well 0.0
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