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Application

Discovery Studio 0.9257217513224141 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841822094691535 Amorphous Cell 0.2533626255380201 Antibody 3.586800573888092E-4 Blends 0.003586800573888092 CASTEP 0.4725161406025825 CDOCKER 0.1831958393113343 CHARMm 0.2741212338593974 COMPASS 0.37706241032998566 COMPASS III 0.048870157819225254 COSMObase 0.002107245337159254 COSMOconf 0.002510760401721664 COSMOmic 4.0351506456241034E-4 COSMOperm 0.0014347202295552368 COSMOplex 4.931850789096126E-4 COSMOquick 0.0016588952654232425 COSMOtherm 0.06693866571018652 Cantera 4.483500717360115E-5 Catalyst 0.16579985652797705 Classical Simulations 1.0 Conformers 0.001838235294117647 Crystallization 0.08361728837876614 DFTB Plus 0.0061423959827833574 DMol3 0.22776183644189382 DPD 0.004887015781922525 Discover 0.012239956958393113 Forcite 0.4969512195121951 GULP 0.03461262553802009 Kinetix 1.3450502152080344E-4 LUDI 0.009908536585365854 LibDock 0.06774569583931134 LigandFit 0.02259684361549498 MCSS 0.002152080344332855 MODELER 0.2465028694404591 MesoDyn 0.002645265423242468 Mesocite 0.005559540889526543 Mesoscale 0.011074246771879483 Modules 0.0 Morphology 0.020937948350071737 ONETEP 0.0022417503586800573 Polymorph 0.0022417503586800573 QMERA 4.483500717360115E-4 QSAR 0.002152080344332855 Quantum Mechanics 0.6858411047345767 Reflex 0.06079626972740316 Reflex Plus 0.0013898852223816357 Reflex QPA 0.0 Semi-empirical 0.009460186513629842 Sorption 0.051111908177905306 Synthia 0.0013450502152080345 TURBOMOLE 9.415351506456241E-4 VAMP 0.00273493543758967 Visualization 0.7694583931133429 X-Cell 0.001255380200860832 ZDOCK 0.031339670014347204

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06301740158810609 2017 0.09148504815002534 2018 0.16159824294644365 2019 0.2626288224362223 2020 0.3930562595032945 2021 0.4645210339584389 2022 0.6567832404122318 2023 0.8454975502618686 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19972710845595015 visualization 0.16635321016336616 docking 0.16386399675480326 between 0.16001032562599107 analysis 0.14179297119887893 novel 0.09250654570933363 energy 0.08271563963565291 binding 0.05891138400265516 activity 0.05125935759855441 cell 0.04967363646421064 experimental 0.042445698270457646 interaction 0.041247188110779216 synthesized 0.025592801563594794 promising 0.022863886123096214 mechanism 0.01873363572666593 protein 0.015875649961278902 chemical 0.013091418667256702 well 0.01124755688313604 synthesis 0.008094553232289707 design 0.007135745104546963 stability 0.006416639008739905 development 0.006250691448169045 performance 3.687723568241325E-5 effective 0.0
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