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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014694287147874704

Modules

Adsorption Locator 0.09463043945802567 Amorphous Cell 0.35414725069897485 Blends 0.004874901426625565 CASTEP 0.6262814538676608 CDOCKER 7.168972686214065E-5 COMPASS 0.513298444332927 COMPASS III 0.07025593232489784 COSMObase 0.0 COSMOconf 7.168972686214065E-5 COSMOperm 4.301383611728439E-4 COSMOplex 7.168972686214065E-5 COSMOquick 7.168972686214065E-5 COSMOtherm 0.002939278801347767 Cantera 7.168972686214065E-5 Classical Simulations 1.0 Conformers 0.0021506918058642197 Crystallization 0.1096852820990752 DFTB Plus 0.008244318589146175 DMol3 0.30253064735823354 DPD 0.0063803856907305185 Discover 0.013334289196358162 Forcite 0.6898702415943795 GULP 0.04573804573804574 Kinetix 2.1506918058642195E-4 MesoDyn 0.0034411068893827512 Mesocite 0.007742490501111191 Mesoscale 0.014409635099290271 Modules 0.0 Morphology 0.027672234568786293 ONETEP 0.0030109685282099074 Polymorph 0.0032260377087963295 QMERA 7.168972686214066E-4 QSAR 0.002509140440174923 Quantum Mechanics 0.9090257366119435 Reflex 0.0786436303677683 Reflex Plus 0.0022223815327263603 Semi-empirical 0.0130475302889096 Sorption 0.07061438095920855 Synthia 0.001863932898415657 TURBOMOLE 1.433794537242813E-4 VAMP 0.003942934977417736 Visualization 0.1100437307333859 X-Cell 0.0019356226252777978

Year

2018 0.0 2019 0.0022800429184549357 2020 0.25053648068669526 2021 0.3032457081545064 2022 0.33516630901287553 2023 0.4259656652360515 2024 0.8804989270386266 2025 1.0 2026 0.540906652360515 2027 0.0012070815450643778

Keywords

target 1.0 energy 0.23366976886442084 between 0.21601782671385503 performance 0.13404989732162362 experimental 0.10604273168174072 cell 0.09900817057718356 adsorption 0.09747891816314938 surface 0.09485734259623367 potential 0.07864726700747149 amorphous 0.07515183291825053 analysis 0.06025254511294621 temperature 0.04142089395726832 stability 0.035041726744440074 chemical 0.024031109363394067 efficient 0.02206492768820728 enhanced 0.019137501638484728 higher 0.018875344081793158 mechanism 0.01843841482064054 formation 0.01149123956831389 novel 0.007777340848516625 stable 0.007340411587364005 promising 0.005942237951675624 effective 0.003539127015336217 water 0.0018787958229562634 design 0.0
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