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Application

Discovery Studio 0.9503174935454609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06850503784409198 Amorphous Cell 0.2563274357614617 Antibody 4.338813093573736E-4 Blends 0.00351925950923203 CASTEP 0.4549486573783927 CDOCKER 0.18251940413633516 CHARMm 0.2743094055826062 COMPASS 0.3737164344598178 COMPASS III 0.051921130019765706 COSMObase 0.002072988478040785 COSMOconf 0.0026997059248903246 COSMOmic 4.338813093573736E-4 COSMOperm 0.0012534348936990793 COSMOplex 4.338813093573736E-4 COSMOquick 0.0017837342718025357 COSMOtherm 0.06672130357228945 Cantera 4.820903437304151E-5 Catalyst 0.15942727667164827 Classical Simulations 1.0 Conformers 0.0018319433061755772 Crystallization 0.08137685002169406 DFTB Plus 0.006218965434122354 DMol3 0.21935110639733887 DPD 0.004435231162319819 Discover 0.009641806874608302 Forcite 0.5036879911295377 GULP 0.03311960661427952 Kinetix 1.4462710311912452E-4 LUDI 0.009786433977727426 LibDock 0.0670105577785277 LigandFit 0.022513619052210384 MCSS 0.0024104517186520754 MODELER 0.24441980427132046 MesoDyn 0.0023622426842790337 Mesocite 0.005206575712288483 Mesoscale 0.010075688183965675 Modules 0.0 Morphology 0.02019958540230439 ONETEP 0.0018801523405486188 Polymorph 0.0021211975124138262 QMERA 4.338813093573736E-4 QSAR 0.0017837342718025357 Quantum Mechanics 0.6598852624981921 Reflex 0.05905606710697585 Reflex Plus 0.0012534348936990793 Reflex QPA 0.0 Semi-empirical 0.009641806874608302 Sorption 0.05090874029793183 Synthia 0.0013016439280721208 TURBOMOLE 7.713445499686641E-4 VAMP 0.002844333028009449 Visualization 0.782770091115075 X-Cell 0.0012534348936990793 ZDOCK 0.03249288916742998

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.05600608210846427 2016 0.060483189727994595 2017 0.07315424902855212 2018 0.08227741172495354 2019 0.12687954046291602 2020 0.35428281804358847 2021 0.46215576955566817 2022 0.5255955397871263 2023 0.8425409697584051 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20503525076109597 visualization 0.17150697003685306 docking 0.1702251241788175 between 0.1578072424290979 analysis 0.1439873417721519 novel 0.09205255568017946 energy 0.08017545265181862 binding 0.05942557282486781 cell 0.049791700048069217 activity 0.04943118090049672 interaction 0.03861560647332158 experimental 0.037554077872135876 synthesized 0.023674090690594455 promising 0.02265261977247236 mechanism 0.017985899695561608 protein 0.0162233616407627 chemical 0.010334882230411792 well 0.007210382951450088 synthesis 0.006589488863964109 development 0.005828392885755488 stability 0.005608075628905624 design 0.0045665758692517225 effective 4.406345136997276E-4 performance 0.0
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