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Application

Discovery Studio 0.9915849179413269 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690654735648119 Amorphous Cell 0.26794378977881406 Antibody 1.26031886067175E-4 Blends 0.0030247652656121998 CASTEP 0.4305249228054698 CDOCKER 0.18287226668347092 CHARMm 0.26668347091814226 COMPASS 0.37387359001827464 COMPASS III 0.0629529270905539 COSMObase 0.002646669607410675 COSMOconf 0.0030247652656121998 COSMOmic 3.1507971516793747E-4 COSMOperm 0.0014493666897725124 COSMOplex 3.7809565820152497E-4 COSMOquick 0.001638414518873275 COSMOtherm 0.06629277207133405 Cantera 0.0 Catalyst 0.14657508349612453 Classical Simulations 1.0 Conformers 0.0013233348037053375 Crystallization 0.07820278530468208 DFTB Plus 0.005923498645157225 DMol3 0.2031003843972525 DPD 0.004159052240216775 Discover 0.0066166740185266875 Forcite 0.5176759720209213 GULP 0.02999558888398765 Kinetix 1.8904782910076249E-4 LUDI 0.007120801562795387 LibDock 0.07139706345705464 LigandFit 0.012666204549751087 MCSS 0.0014493666897725124 MODELER 0.2157665889470036 MesoDyn 0.0018274623479740374 Mesocite 0.005419371100888525 Mesoscale 0.00983048711323965 Modules 0.0 Morphology 0.018211607536706788 ONETEP 0.0017014304619068625 Polymorph 0.002142542063141975 QMERA 3.7809565820152497E-4 QSAR 0.001638414518873275 Quantum Mechanics 0.6210221185960048 Reflex 0.05765958787573256 Reflex Plus 0.0010712710315709875 Reflex QPA 0.0 Semi-empirical 0.008633184195601487 Sorption 0.052681328376079146 Synthia 0.0013233348037053375 TURBOMOLE 7.561913164030499E-4 VAMP 0.0022055580061755625 Visualization 0.8312433045560527 X-Cell 0.0012603188606717499 ZDOCK 0.03100384397252505

Year

2016 0.030716723549488054 2017 0.0718473790146145 2018 0.08418657565415244 2019 0.0958256760304542 2020 0.10851492080161022 2021 0.1674105189463551 2022 0.5163209941366937 2023 0.626848691695108 2024 0.9473177561914763 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.23269896193771628 docking 0.19301142917059871 visualization 0.19057355562545875 analysis 0.15919576386704415 between 0.15442487155289925 novel 0.09748872811156548 energy 0.08131487889273356 binding 0.06430219146482122 cell 0.05586138198594946 activity 0.052768166089965395 interaction 0.04013316556569152 promising 0.03426129810212855 experimental 0.03247876690783265 synthesized 0.02825836216839677 mechanism 0.02073503198070672 protein 0.017956380413127818 stability 0.017510747614553842 development 0.01166509384502464 synthesis 0.011062178882248086 performance 0.009043724441648316 effective 0.008886442277445738 chemical 0.0056359442172590965 design 0.004482541679773514 including 0.0
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