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Application

Discovery Studio 0.9815646640464158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821585997346685 Amorphous Cell 0.248940813968417 Antibody 4.279539521547481E-4 Blends 0.0035948131980998842 CASTEP 0.4606068387041554 CDOCKER 0.19313561860743783 CHARMm 0.2916078229982454 COMPASS 0.36863953438610003 COMPASS III 0.0469037531561604 COSMObase 0.001840201994265417 COSMOconf 0.0024821329224975395 COSMOmic 2.995677665083237E-4 COSMOperm 0.0013266572516797193 COSMOplex 4.70749347370223E-4 COSMOquick 0.0017974065990499421 COSMOtherm 0.06710317969786452 Cantera 4.2795395215474814E-5 Catalyst 0.18269354217486197 Classical Simulations 1.0 Conformers 0.0017118158086189925 Crystallization 0.07767364231608678 DFTB Plus 0.005948559934950999 DMol3 0.22202251037788334 DPD 0.005092652030641503 Discover 0.009971327085205631 Forcite 0.4830744211922797 GULP 0.03474986091496555 Kinetix 1.2838618564642445E-4 LUDI 0.011297984336885352 LibDock 0.069670903410793 LigandFit 0.027003894380964608 MCSS 0.002610519108143964 MODELER 0.26789917404887237 MesoDyn 0.002738905293790388 Mesocite 0.006119741515812898 Mesoscale 0.0115547567081782 Modules 0.0 Morphology 0.019343518637394617 ONETEP 0.00231095134163564 Polymorph 0.0023537467368511147 QMERA 5.563401378011726E-4 QSAR 0.0019685881799118413 Quantum Mechanics 0.6684212778705011 Reflex 0.05593358154662558 Reflex Plus 0.001626225018188043 Reflex QPA 0.0 Semi-empirical 0.009757350109128258 Sorption 0.048786750545641286 Synthia 0.00115547567081782 TURBOMOLE 7.275217186630718E-4 VAMP 0.0031668592459451364 Visualization 0.7734411777292763 X-Cell 0.00115547567081782 ZDOCK 0.03303804510634656

Year

2011 5.912661542359996E-4 2012 0.03454683672607484 2013 0.06267421234901596 2014 0.09637638314046794 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.2793310245797787 2021 0.6454937072387871 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19901552044284063 visualization 0.16890305854325052 docking 0.16687103668149808 between 0.16061731422765652 analysis 0.1410503450933679 novel 0.09683635217040956 energy 0.08077286900465963 binding 0.06462179868969625 activity 0.05691412955891112 cell 0.05122096486003574 interaction 0.0432680517114529 experimental 0.040885681252846584 synthesized 0.027257120835231054 promising 0.02286024594471499 protein 0.02163402585572645 mechanism 0.021563956136355675 chemical 0.015748169428581437 well 0.013803734716042463 synthesis 0.011386329397750762 design 0.010457905616088007 development 0.008933889219773675 stability 0.0064464141821112 performance 5.430403251234978E-4 effective 0.0
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