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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07936507936507936 Amorphous Cell 0.3903586125808348 Blends 0.0023515579071134627 CASTEP 0.4714873603762493 COMPASS 0.45620223398001175 COMPASS III 0.14697236919459142 COSMObase 0.007642563198118754 COSMOconf 0.003527336860670194 COSMOperm 0.0011757789535567313 COSMOplex 5.878894767783657E-4 COSMOquick 5.878894767783657E-4 COSMOtherm 0.08524397413286303 Classical Simulations 1.0 Conformers 5.878894767783657E-4 Crystallization 0.09171075837742504 DFTB Plus 0.003527336860670194 DMol3 0.22986478542034097 DPD 0.0 Discover 0.004703115814226925 Forcite 0.7084068195179306 GULP 0.023515579071134628 Mesocite 0.004703115814226925 Mesoscale 0.004703115814226925 Morphology 0.02292768959435626 ONETEP 5.878894767783657E-4 Polymorph 0.003527336860670194 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6890064667842446 Reflex 0.06466784244562022 Reflex Plus 0.0 Semi-empirical 0.005878894767783657 Sorption 0.08112874779541446 Synthia 5.878894767783657E-4 VAMP 0.0011757789535567313 Visualization 0.12933568489124045 X-Cell 0.001763668430335097

Year

2026 0.0

Keywords

target 1.0 energy 0.26557377049180325 performance 0.25526932084309134 between 0.20608899297423888 cell 0.13161592505854802 amorphous 0.10398126463700234 analysis 0.09227166276346604 enhanced 0.09227166276346604 adsorption 0.09039812646370024 efficient 0.08805620608899298 experimental 0.08711943793911008 potential 0.08056206088992975 strategy 0.07915690866510539 surface 0.06323185011709602 stability 0.05667447306791569 promising 0.03325526932084309 temperature 0.029039812646370025 formation 0.02857142857142857 design 0.022482435597189696 water 0.017330210772833723 mechanism 0.01686182669789227 reveal 0.0117096018735363 chemical 0.00468384074941452 efficiency 0.00234192037470726 stable 0.0
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