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Application

Discovery Studio 1.0 Materials Studio 0.9918522267206478 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06675303422882858 Amorphous Cell 0.2560343651984181 Antibody 3.4092458748124913E-4 Blends 0.0034774307923087413 CASTEP 0.4373380608209464 CDOCKER 0.19234965225692077 CHARMm 0.2919678167189418 COMPASS 0.3601527342151916 COMPASS III 0.057002591026864856 COSMObase 0.0022501022773762443 COSMOconf 0.003272876039819992 COSMOmic 2.045547524887495E-4 COSMOperm 0.0012955134324287468 COSMOplex 4.772944224737488E-4 COSMOquick 0.001636438019909996 COSMOtherm 0.06920769125869358 Cantera 0.0 Catalyst 0.17182599209054958 Classical Simulations 1.0 Conformers 0.0015000681849174963 Crystallization 0.07363971089594981 DFTB Plus 0.006136642574662485 DMol3 0.20919132687849448 DPD 0.004500204554752489 Discover 0.008523114687031229 Forcite 0.48847674894313375 GULP 0.03156961680076367 Kinetix 1.3636983499249966E-4 LUDI 0.009954997954452476 LibDock 0.07070775944361107 LigandFit 0.023455611618709942 MCSS 0.002318287194872494 MODELER 0.2623073776080731 MesoDyn 0.0025228419473612438 Mesocite 0.005454793399699986 Mesoscale 0.010227737624437475 Modules 0.0 Morphology 0.019023591981453702 ONETEP 0.0019773626073912452 Polymorph 0.002318287194872494 QMERA 4.09109504977499E-4 QSAR 0.0017728078549024955 Quantum Mechanics 0.6329605891176872 Reflex 0.05222964680212737 Reflex Plus 0.001568253102413746 Semi-empirical 0.009477703531978725 Sorption 0.04922951043229238 Synthia 0.0015000681849174963 TURBOMOLE 5.454793399699986E-4 VAMP 0.002795581617346243 Visualization 0.7854220646393018 X-Cell 0.0010909586799399973 ZDOCK 0.03231965089322242

Year

2012 0.029267334511883715 2013 0.044588489491259084 2014 0.04979375368296995 2015 0.06423099587507367 2016 0.067373796896484 2017 0.0792575132586918 2018 0.09320369279120015 2019 0.10459634649381261 2020 0.16745236692201926 2021 0.37536829699469654 2022 0.4174032606560597 2023 0.5290709094480456 2024 0.7928697701826753 2025 1.0 2026 0.3434492241209978 2027 0.0

Keywords

target 1.0 potential 0.20853632131644473 docking 0.1718631590343185 visualization 0.16425787593374472 between 0.14788351196275848 analysis 0.14301180036808486 novel 0.09334740716682906 energy 0.07156003031287214 binding 0.06311573021543791 activity 0.053345241961675866 cell 0.048229944787268594 interaction 0.03353361481000325 experimental 0.03207210133160117 promising 0.029933961242827756 synthesized 0.024602143553101655 protein 0.017294576161091264 mechanism 0.015102305943488145 development 0.010041138897910577 synthesis 0.009851683447006604 stability 0.007578218036158926 chemical 0.007253437263180686 design 0.006820396232543034 well 0.004519865757280503 performance 7.84886868030746E-4 effective 0.0
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