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Application

Discovery Studio 0.17708333333333334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07511045655375552 Amorphous Cell 0.4050073637702504 Blends 0.0039273441335297005 CASTEP 0.17476681394207166 CDOCKER 0.04221894943544428 CHARMm 0.058419243986254296 COMPASS 0.4884634266077565 COMPASS III 0.0937653411880216 COSMObase 0.003436426116838488 COSMOconf 0.007363770250368188 COSMOperm 0.0029455081001472753 COSMOplex 0.0 COSMOquick 0.0019636720667648502 COSMOtherm 0.101620029455081 Catalyst 0.013745704467353952 Classical Simulations 1.0 Conformers 0.0019636720667648502 Crystallization 0.062346588119784 DFTB Plus 0.003436426116838488 DMol3 0.16887579774177713 DPD 0.008345606283750613 Discover 0.009818360333824251 Forcite 0.6980854197349042 GULP 0.013745704467353952 LUDI 0.0 LibDock 0.013254786450662739 LigandFit 0.002454590083456063 MODELER 0.036818851251840944 MesoDyn 0.0019636720667648502 Mesocite 0.011782032400589101 Mesoscale 0.01914580265095729 Morphology 0.017673048600883652 ONETEP 0.0 QMERA 0.0 QSAR 4.909180166912126E-4 Quantum Mechanics 0.33529700540009816 Reflex 0.045164457535591555 Reflex Plus 0.0 Semi-empirical 0.005400098183603338 Sorption 0.07658321060382917 Synthia 4.909180166912126E-4 TURBOMOLE 0.0 VAMP 9.818360333824251E-4 Visualization 0.2773686794305351 X-Cell 4.909180166912126E-4 ZDOCK 0.005400098183603338

Year

2015 0.0 2016 0.011284722222222222 2017 0.03125 2018 0.03993055555555555 2019 0.021701388888888888 2020 0.03819444444444445 2021 0.12413194444444445 2022 0.328125 2023 0.3845486111111111 2024 0.5616319444444444 2025 1.0 2026 0.5477430555555556 2027 0.0

Keywords

water 1.0 target 0.9437581274382315 between 0.2454486345903771 energy 0.14726918075422626 cell 0.14629388816644995 amorphous 0.11248374512353707 performance 0.11053315994798439 surface 0.10240572171651495 adsorption 0.09362808842652796 experimental 0.09362808842652796 potential 0.08777633289986995 analysis 0.07249674902470742 mechanism 0.05981794538361508 interaction 0.05916775032509753 efficient 0.023732119635890767 enhanced 0.023081924577373212 visualization 0.022756827048114433 higher 0.018205461638491547 novel 0.015604681404421327 chemical 0.013003901170351105 effective 0.012028608582574773 hydrogen 0.00942782834850455 stability 0.009102730819245773 formation 0.0039011703511053317 temperature 0.0
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