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Application

Discovery Studio 0.9080402344790834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834024114544085 Amorphous Cell 0.25569894498869633 Antibody 3.7678975131876413E-4 Blends 0.0035324039186134136 CASTEP 0.474095704596835 CDOCKER 0.17789186134137153 CHARMm 0.2690278824415976 COMPASS 0.37773172569706104 COMPASS III 0.05077241899020347 COSMObase 0.002260738507912585 COSMOconf 0.0026375282592313487 COSMOmic 4.7098718914845517E-4 COSMOperm 0.001460060286360211 COSMOplex 5.180859080633007E-4 COSMOquick 0.0016484551620195931 COSMOtherm 0.06744536548605878 Cantera 4.709871891484552E-5 Catalyst 0.15768651092690278 Classical Simulations 1.0 Conformers 0.001836850037678975 Crystallization 0.08468349660889224 DFTB Plus 0.006311228334589299 DMol3 0.22809909570459683 DPD 0.0048982667671439335 Discover 0.012104370761115297 Forcite 0.5012245666917859 GULP 0.03527694046721929 Kinetix 1.4129615674453655E-4 LUDI 0.009419743782969104 LibDock 0.06650339110776186 LigandFit 0.021806706857573473 MCSS 0.002072343632253203 MODELER 0.23789562923888471 MesoDyn 0.0026846269781461945 Mesocite 0.005510550113036926 Mesoscale 0.011115297663903541 Modules 0.0 Morphology 0.021194423511680483 ONETEP 0.0021665410700828936 Polymorph 0.0022136397889977394 QMERA 4.7098718914845517E-4 QSAR 0.002072343632253203 Quantum Mechanics 0.6876883948756594 Reflex 0.06165222305953278 Reflex Plus 0.001460060286360211 Reflex QPA 0.0 Semi-empirical 0.009513941220798794 Sorption 0.05176149208741522 Synthia 0.0014129615674453656 TURBOMOLE 9.890730972117558E-4 VAMP 0.0025904295403165033 Visualization 0.7670497362471741 X-Cell 0.00136586284853052 ZDOCK 0.030331574981160514

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.0701976685250887 2018 0.08168609562426085 2019 0.2315424902855212 2020 0.3908599425578645 2021 0.4634228754857239 2022 0.5178239567494509 2023 0.838993073154249 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2022892576487335 visualization 0.1649279488329466 docking 0.16334847805315603 between 0.15937055164479458 analysis 0.14224986837743503 novel 0.09063432326501959 energy 0.08252247333424331 binding 0.05627595889476045 cell 0.04841760427432092 activity 0.047130628083380456 experimental 0.04079324532496149 interaction 0.03855078681044401 synthesized 0.023419066747265176 promising 0.022444084784431488 mechanism 0.017042684710332857 protein 0.012596766959811243 chemical 0.011465787882924166 well 0.008443343798139734 stability 0.006200885283622253 synthesis 0.005206403681531892 design 0.003977926408361445 development 0.0037439307372813604 performance 5.069906206735175E-4 effective 0.0
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