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Application

Discovery Studio 0.7129052369077307 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06726364014993752 Amorphous Cell 0.3425655976676385 Antibody 0.0 Blends 0.003331945022907122 CASTEP 0.3675551853394419 CDOCKER 0.1286963765097876 CHARMm 0.2047063723448563 COMPASS 0.43419408579758434 COMPASS III 0.06663890045814244 COSMObase 4.1649312786339027E-4 COSMOconf 0.0022907122032486465 COSMOmic 6.247396917950854E-4 COSMOperm 0.0010412328196584756 COSMOplex 2.0824656393169514E-4 COSMOquick 0.0010412328196584756 COSMOtherm 0.05268638067471887 Catalyst 0.06393169512703041 Classical Simulations 1.0 Conformers 0.0012494793835901709 Crystallization 0.056851311953352766 DFTB Plus 0.0058309037900874635 DMol3 0.2015826738858809 DPD 0.003331945022907122 Discover 0.0068721366097459395 Forcite 0.5776759683465222 GULP 0.030612244897959183 LUDI 0.003540191586838817 LibDock 0.051228654727197 LigandFit 0.006455643481882549 MCSS 0.0010412328196584756 MODELER 0.1668054977092878 MesoDyn 8.329862557267805E-4 Mesocite 0.006039150354019159 Mesoscale 0.009371095376926281 Modules 0.0 Morphology 0.018533944189920867 ONETEP 0.0020824656393169513 Polymorph 0.0010412328196584756 QMERA 6.247396917950854E-4 QSAR 0.0012494793835901709 Quantum Mechanics 0.5553935860058309 Reflex 0.03727613494377343 Reflex Plus 4.1649312786339027E-4 Reflex QPA 0.0 Semi-empirical 0.007913369429404415 Sorption 0.05268638067471887 Synthia 8.329862557267805E-4 TURBOMOLE 4.1649312786339027E-4 VAMP 0.0010412328196584756 Visualization 0.6045397750937109 X-Cell 4.1649312786339027E-4 ZDOCK 0.03248646397334444

Year

2018 0.03457772337821297 2019 0.06548347613219094 2020 0.09791921664626684 2021 0.19736842105263158 2022 0.29865361077111385 2023 0.5752753977968176 2024 1.0 2025 0.9651162790697675 2026 0.3598531211750306 2027 0.0

Keywords

between 1.0 target 0.9503651075587133 interaction 0.2090980856522597 potential 0.19261890665087822 analysis 0.1775212157094928 docking 0.17021906453522795 visualization 0.12749161239392146 energy 0.12117623840536806 cell 0.08229721728833629 binding 0.08219853956976515 mechanism 0.0700611801855141 experimental 0.0647325833826722 novel 0.0497335701598579 performance 0.041740674955595025 stability 0.03137951450562463 surface 0.018650088809946713 protein 0.012729425695677915 higher 0.012137359384251036 chemical 0.01026248273139925 activity 0.008782316952832051 amorphous 0.007400828892835998 strong 0.007203473455693704 well 0.004341819617130452 effective 0.002960331557134399 adsorption 0.0
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