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Application

Discovery Studio 0.9550694312345445 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07000422029964128 Amorphous Cell 0.26740873602025744 Antibody 3.165224730955898E-4 Blends 0.0032707322219877612 CASTEP 0.45004220299641273 CDOCKER 0.18548216923401561 CHARMm 0.2618168389955687 COMPASS 0.3809347963705423 COMPASS III 0.05723781388478582 COSMObase 0.0022156573116691287 COSMOconf 0.002743194766828445 COSMOmic 3.165224730955898E-4 COSMOperm 0.001424351128930154 COSMOplex 4.747837096433847E-4 COSMOquick 0.0016353661109938806 COSMOtherm 0.0670500105507491 Cantera 5.275374551593163E-5 Catalyst 0.14565309136948723 Classical Simulations 1.0 Conformers 0.001846381093057607 Crystallization 0.07907786452838152 DFTB Plus 0.006330449461911795 DMol3 0.21407469930365056 DPD 0.004325807132306393 Discover 0.00807132306393754 Forcite 0.5186220721671239 GULP 0.0310192023633678 Kinetix 1.582612365477949E-4 LUDI 0.007649293099810086 LibDock 0.07127031019202364 LigandFit 0.013768727579658156 MCSS 0.0019518885840894703 MODELER 0.22156573116691286 MesoDyn 0.0022156573116691287 Mesocite 0.005539143279172821 Mesoscale 0.010181472884574804 Modules 0.0 Morphology 0.018991348385735386 ONETEP 0.0020573960751213336 Polymorph 0.0022156573116691287 QMERA 4.747837096433847E-4 QSAR 0.002004642329605402 Quantum Mechanics 0.6506646971935007 Reflex 0.05781810508546107 Reflex Plus 0.0010550749103186326 Reflex QPA 0.0 Semi-empirical 0.009442920447351762 Sorption 0.052226208060772314 Synthia 0.0012660898923823592 TURBOMOLE 7.913061827389744E-4 VAMP 0.0025321797847647183 Visualization 0.821006541464444 X-Cell 0.0012133361468664274 ZDOCK 0.03070267989027221

Year

2015 0.0 2016 0.009199864956110736 2017 0.06566509115462525 2018 0.1112424037812289 2019 0.1839972991222147 2020 0.20957123565158678 2021 0.28561782579338285 2022 0.6287137069547603 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2164788609364081 visualization 0.18160377358490565 docking 0.18035901467505241 between 0.15089972047519218 analysis 0.14860674353598882 novel 0.09097658979734452 energy 0.0784853249475891 binding 0.05603598881900769 cell 0.05064203354297694 activity 0.04769392033542977 interaction 0.03614168413696715 experimental 0.031381027253668765 promising 0.026030747728860937 synthesized 0.023519392033542977 mechanism 0.01725192173305381 protein 0.011464884696016772 stability 0.008101851851851851 synthesis 0.006114605171208945 development 0.005634171907756814 chemical 0.004891684136967156 effective 0.001812543675751223 design 0.0015504891684136968 performance 0.001441299790356394 well 0.0
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