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Application

Discovery Studio 1.0 Materials Studio 0.9281501985798531 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06548873399254336 Amorphous Cell 0.2734640946668828 Blends 0.0024315124007132437 CASTEP 0.35581131463770466 CDOCKER 0.17831090938563787 CHARMm 0.2794618252553088 COMPASS 0.34997568487599284 COMPASS III 0.07926730426325174 COSMObase 0.002755714054141676 COSMOconf 0.0043767223212838385 COSMOmic 0.0 COSMOperm 9.726049602852974E-4 COSMOplex 1.6210082671421625E-4 COSMOquick 0.0011347057869995137 COSMOtherm 0.058356297617117844 Cantera 0.0 Catalyst 0.12254822499594747 Classical Simulations 1.0 Conformers 9.726049602852974E-4 Crystallization 0.0739179769816826 DFTB Plus 0.0037283190144269734 DMol3 0.16193872588750202 DPD 0.0022694115739990274 Discover 0.0037283190144269734 Forcite 0.5250445777273464 GULP 0.020424704165991247 Kinetix 1.6210082671421625E-4 LUDI 0.005673528934997569 LibDock 0.07310747284811153 LigandFit 0.0061598314151402175 MCSS 0.00129680661371373 MODELER 0.20116712595234235 MesoDyn 0.0011347057869995137 Mesocite 0.004052520667855406 Mesoscale 0.006808234721997083 Morphology 0.017506889285135354 ONETEP 9.726049602852974E-4 Polymorph 0.00129680661371373 QMERA 1.6210082671421625E-4 QSAR 8.105041335710813E-4 Quantum Mechanics 0.5091586967093532 Reflex 0.05446587777597666 Reflex Plus 3.242016534284325E-4 Semi-empirical 0.005511428108283352 Sorption 0.05219646620197763 Synthia 6.48403306856865E-4 TURBOMOLE 6.48403306856865E-4 VAMP 0.00129680661371373 Visualization 0.8301183336035014 X-Cell 0.0014589074404279462 ZDOCK 0.030799157075701085

Year

2021 0.0 2022 0.1330196749358426 2023 0.302965497576276 2024 0.5678642714570858 2025 1.0 2026 0.43826632449386943 2027 0.0012831479897348161

Keywords

target 1.0 potential 0.29230989136649516 docking 0.23592052601486563 visualization 0.2085477415666095 analysis 0.1987564322469983 between 0.14815608919382503 novel 0.10727558604917095 binding 0.08354774156660949 energy 0.07668667810177245 cell 0.06360777587192681 promising 0.0618210405946255 activity 0.05724699828473413 stability 0.039093767867352774 interaction 0.036163522012578615 synthesized 0.028230417381360777 protein 0.025371640937678675 effective 0.023227558604917094 including 0.02308461978273299 performance 0.023013150371640936 mechanism 0.022155517438536308 development 0.02194110920526015 experimental 0.021869639794168096 synthesis 0.015437392795883362 design 0.005360205831903945 chemical 0.0
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