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Application

Discovery Studio 0.983847637415622 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0670253451740455 Amorphous Cell 0.25546120438192776 Antibody 1.944642509885266E-4 Blends 0.00304660659882025 CASTEP 0.4350813508783302 CDOCKER 0.1846762170221041 CHARMm 0.2852790562001685 COMPASS 0.36559279185843 COMPASS III 0.057820703960588575 COSMObase 0.0024632138458546703 COSMOconf 0.00304660659882025 COSMOmic 4.5374991897322877E-4 COSMOperm 0.0013612497569196864 COSMOplex 2.5928566798470216E-4 COSMOquick 0.0018798210928890906 COSMOtherm 0.06585855966811434 Cantera 0.0 Catalyst 0.1619238996564465 Classical Simulations 1.0 Conformers 0.0014260711739158619 Crystallization 0.07772087897841447 DFTB Plus 0.0053801776106825695 DMol3 0.2054190704608803 DPD 0.004472677772736112 Discover 0.00842678420950282 Forcite 0.4972450897776625 GULP 0.030854994490179557 Kinetix 1.2964283399235108E-4 LUDI 0.009463926881441629 LibDock 0.06929409476891164 LigandFit 0.022039281778699682 MCSS 0.0018798210928890906 MODELER 0.2601283464056524 MesoDyn 0.002009463926881442 Mesocite 0.0051857133596940426 Mesoscale 0.010112141051403383 Modules 0.0 Morphology 0.018474103843910027 ONETEP 0.002139106760873793 Polymorph 0.002009463926881442 QMERA 3.889285019770532E-4 QSAR 0.0016853568419005639 Quantum Mechanics 0.6276009593569716 Reflex 0.05678356128864977 Reflex Plus 0.0014260711739158619 Reflex QPA 0.0 Semi-empirical 0.008361962792506644 Sorption 0.0514033836779672 Synthia 0.0010371426719388086 TURBOMOLE 7.778570039541064E-4 VAMP 0.0023983924288584948 Visualization 0.7633370065469631 X-Cell 0.0012964283399235106 ZDOCK 0.03137356582614896

Year

2012 0.02379603399433428 2013 0.046175637393767704 2014 0.05571293673276676 2015 0.06241737488196412 2016 0.07025495750708215 2017 0.07837582625118036 2018 0.09084041548630784 2019 0.10377714825306893 2020 0.14787535410764874 2021 0.3685552407932011 2022 0.41067044381491974 2023 0.5269121813031161 2024 0.7786591123701605 2025 1.0 2026 0.40141643059490084 2027 0.0

Keywords

target 1.0 potential 0.21462960936645148 docking 0.17242039610460663 visualization 0.16626545573913995 between 0.1566911040595251 analysis 0.15130211182842762 novel 0.09429368639894956 energy 0.07793522267206478 binding 0.06176824597877229 activity 0.051209103840682786 cell 0.04981398402451034 interaction 0.036026917605864975 experimental 0.032005689900426744 promising 0.028066528066528068 synthesized 0.021446547762337235 mechanism 0.016850858956122115 protein 0.015154830944304629 stability 0.009574351679614837 synthesis 0.0055257686836634205 chemical 0.005306926359557938 development 0.005006018163912901 performance 0.003829740671845935 design 0.003392056023634971 effective 7.112375533428165E-4 well 0.0
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