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Application

Discovery Studio 0.8163265306122449 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031385281385281384 Amorphous Cell 0.2474747474747475 Antibody 0.0 Blends 0.002886002886002886 CASTEP 0.4235209235209235 CDOCKER 0.19733044733044733 CHARMm 0.3051948051948052 COMPASS 0.3373015873015873 COMPASS III 0.051226551226551224 COSMObase 0.004329004329004329 COSMOconf 0.0021645021645021645 COSMOperm 0.0010822510822510823 COSMOplex 7.215007215007215E-4 COSMOquick 0.001443001443001443 COSMOtherm 0.09884559884559885 Catalyst 0.2886002886002886 Classical Simulations 1.0 Conformers 0.0021645021645021645 Crystallization 0.11580086580086581 DFTB Plus 0.007215007215007215 DMol3 0.2611832611832612 DPD 0.012265512265512266 Discover 0.021645021645021644 Forcite 0.4401154401154401 GULP 0.03932178932178932 Kinetix 0.0 LUDI 0.022727272727272728 LibDock 0.06926406926406926 LigandFit 0.030663780663780664 MCSS 0.003968253968253968 MODELER 0.2049062049062049 MesoDyn 0.005050505050505051 Mesocite 0.00937950937950938 Mesoscale 0.022366522366522368 Morphology 0.03823953823953824 ONETEP 0.0018037518037518038 Polymorph 0.010101010101010102 QMERA 0.0010822510822510823 QSAR 0.006493506493506494 Quantum Mechanics 0.6724386724386724 Reflex 0.06782106782106782 Reflex Plus 0.003968253968253968 Semi-empirical 0.013347763347763348 Sorption 0.04292929292929293 Synthia 0.00468975468975469 TURBOMOLE 7.215007215007215E-4 VAMP 0.004329004329004329 Visualization 0.5710678210678211 X-Cell 0.0021645021645021645 ZDOCK 0.025613275613275612

Year

2010 0.018292682926829267 2011 0.05894308943089431 2012 0.07588075880758807 2013 0.11314363143631437 2014 0.10975609756097561 2015 0.14159891598915988 2016 0.1673441734417344 2017 0.17208672086720866 2018 0.22289972899728996 2019 0.2621951219512195 2020 0.27710027100271 2021 0.3340108401084011 2022 0.3990514905149051 2023 0.6077235772357723 2024 0.747289972899729 2025 1.0 2026 0.4715447154471545 2027 0.0

Keywords

design 1.0 target 0.9522802778616732 novel 0.19525823014195107 potential 0.18061008758683178 synthesis 0.15931742675928723 between 0.1399879190576865 docking 0.12896405919661733 synthesized 0.09800664451827243 energy 0.0841135608577469 visualization 0.08305647840531562 analysis 0.08018725460585925 promising 0.06855934762911507 development 0.06569012382965872 activity 0.0640289942615524 designed 0.06312292358803986 cell 0.053458169737239505 compound 0.04303835699184536 performance 0.04183026276049532 binding 0.039112050739957716 experimental 0.02189670794321957 effective 0.011325883418906675 well 0.010268800966475386 chemical 0.008456659619450317 potent 0.004681365146481426 stability 0.0
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