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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001665065642010887

Modules

Adsorption Locator 0.08894490457328053 Amorphous Cell 0.3766654663305726 Blends 0.0032409074540871445 CASTEP 0.5437522506301764 CDOCKER 0.0 COMPASS 0.493578201896531 COMPASS III 0.10070819829552274 COSMObase 0.0 COSMOconf 1.2003360941063497E-4 COSMOperm 6.001680470531749E-4 COSMOplex 0.0 COSMOquick 1.2003360941063497E-4 COSMOtherm 0.0030008402352658743 Cantera 1.2003360941063497E-4 Classical Simulations 1.0 Conformers 0.0012003360941063499 Crystallization 0.09962789581082704 DFTB Plus 0.008402352658744448 DMol3 0.24510863041651662 DPD 0.003961109110550955 Discover 0.005641579642299844 Forcite 0.7170807826191333 GULP 0.0343296122914416 Kinetix 2.4006721882126995E-4 MesoDyn 0.0018005041411595247 Mesocite 0.005281478814067939 Mesoscale 0.009722722362261434 Modules 0.0 Morphology 0.02388668827271636 ONETEP 0.0013203697035169847 Polymorph 0.0026407394070339695 QMERA 2.4006721882126995E-4 QSAR 0.0018005041411595247 Quantum Mechanics 0.772416276557436 Reflex 0.07238026647461289 Reflex Plus 0.0010803024846957148 Semi-empirical 0.011043092065778418 Sorption 0.07346056895930861 Synthia 0.0020405713599807944 TURBOMOLE 2.4006721882126995E-4 VAMP 0.0021606049693914295 Visualization 0.11931340775417117 X-Cell 0.0016804705317488896

Year

2020 0.0 2023 0.02511816340310601 2024 0.5362592842673869 2025 1.0 2026 0.5446320054017556 2027 0.0012153950033760973

Keywords

target 1.0 energy 0.24332657200811358 between 0.2067342799188641 performance 0.17914807302231237 cell 0.11926977687626775 potential 0.10328600405679514 amorphous 0.0949290060851927 experimental 0.08835699797160243 adsorption 0.08381338742393508 analysis 0.07002028397565922 surface 0.06685598377281947 enhanced 0.048032454361054765 stability 0.045192697768762675 efficient 0.039350912778904665 temperature 0.03699797160243408 formation 0.011196754563894523 promising 0.01022312373225152 novel 0.010060851926977688 strategy 0.009655172413793104 higher 0.008681541582150102 effective 0.008032454361054767 mechanism 0.006247464503042597 chemical 0.003488843813387424 design 2.434077079107505E-4 stable 0.0
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