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Application

Discovery Studio 1.0 Materials Studio 0.9982506214897339 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690995736142463 Amorphous Cell 0.2706295460245799 Antibody 1.8811136192626034E-4 Blends 0.0032605969400551793 CASTEP 0.43202909455731126 CDOCKER 0.18503887634813143 CHARMm 0.263481314271382 COMPASS 0.37603461249059444 COMPASS III 0.06427138199147228 COSMObase 0.002382743917732631 COSMOconf 0.002947078003511412 COSMOmic 2.5081514923501377E-4 COSMOperm 0.0013167795334838223 COSMOplex 4.3892651116127413E-4 COSMOquick 0.0015048908954100827 COSMOtherm 0.06483571607725107 Cantera 6.270378730875344E-5 Catalyst 0.13876348131427138 Classical Simulations 1.0 Conformers 0.0015675946827188362 Crystallization 0.07718836217707549 DFTB Plus 0.0060822673689490845 DMol3 0.20234512164534738 DPD 0.0036368196639077 Discover 0.007022824178580386 Forcite 0.52213443691999 GULP 0.028592927012791574 Kinetix 1.8811136192626034E-4 LUDI 0.006834712816654126 LibDock 0.0716704288939052 LigandFit 0.0109104589917231 MCSS 0.0017557060446450965 MODELER 0.21049661399548533 MesoDyn 0.002131928768497617 Mesocite 0.004640080260847755 Mesoscale 0.008778530223225483 Modules 0.0 Morphology 0.01856032104339102 ONETEP 0.0015675946827188362 Polymorph 0.002069224981188864 QMERA 3.762227238525207E-4 QSAR 0.0017557060446450965 Quantum Mechanics 0.6210183095058942 Reflex 0.056433408577878104 Reflex Plus 6.897416603962879E-4 Semi-empirical 0.008778530223225483 Sorption 0.05354903436167544 Synthia 0.0013167795334838223 TURBOMOLE 5.64334085778781E-4 VAMP 0.0021946325558063707 Visualization 0.863431151241535 X-Cell 0.001128668171557562 ZDOCK 0.03166541259092049

Year

2016 0.0 2017 0.021222626194301174 2018 0.08007102392829965 2019 0.09343028663228206 2020 0.10501395112877315 2021 0.23919844423776104 2022 0.43527521772216116 2023 0.6352413968039232 2024 1.0 2025 0.9678701276739663 2026 0.36027733152955105 2027 8.45522955948254E-4

Keywords

target 1.0 potential 0.2365140909209191 visualization 0.1989383018033256 docking 0.19784537718910197 analysis 0.16203908506596582 between 0.14962658409014026 novel 0.09414764891097868 energy 0.07702516328814177 binding 0.06281714330323454 cell 0.052278227380363786 activity 0.05118530276614015 interaction 0.03770589919071535 promising 0.033412266777693926 experimental 0.028884436233053163 synthesized 0.025007156054021703 mechanism 0.016628067344973848 protein 0.015561164745374587 stability 0.014962658409014026 development 0.010382783835124516 synthesis 0.009341903250149627 effective 0.006947877904707383 performance 0.0046058965885138825 chemical 0.0030705977256759217 design 0.0013791667750917276 including 0.0
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