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Application

Discovery Studio 0.18349880178021225 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07709251101321586 Amorphous Cell 0.37319068596601634 Blends 9.439899307740718E-4 CASTEP 0.631214600377596 CDOCKER 0.040276903713027064 CHARMm 0.08055380742605413 COMPASS 0.4653870358716174 COMPASS III 0.11359345500314663 COSMObase 0.0022026431718061676 COSMOconf 0.0025173064820641915 COSMOperm 9.439899307740718E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.050975456261799876 Cantera 0.0 Catalyst 0.02957835116425425 Classical Simulations 1.0 Conformers 9.439899307740718E-4 Crystallization 0.08464443045940843 DFTB Plus 0.006607929515418502 DMol3 0.29358086847073633 DPD 0.0012586532410320957 Discover 0.006922592825676526 Forcite 0.6611076148521082 GULP 0.03775959723096287 LUDI 0.0015733165512901196 LibDock 0.010698552548772814 LigandFit 6.293266205160479E-4 MODELER 0.040276903713027064 MesoDyn 6.293266205160479E-4 Mesocite 0.0028319697923222154 Mesoscale 0.005034612964128383 Morphology 0.021082441787287604 ONETEP 0.0018879798615481435 Polymorph 0.0040906230333543105 QMERA 3.1466331025802394E-4 QSAR 6.293266205160479E-4 Quantum Mechanics 0.9021397105097546 Reflex 0.059786028949024544 Semi-empirical 0.008495909376966647 Sorption 0.07583385777218377 Synthia 0.0012586532410320957 TURBOMOLE 0.0 VAMP 9.439899307740718E-4 Visualization 0.3256765261170548 X-Cell 6.293266205160479E-4 ZDOCK 0.00723725613593455

Year

2021 0.005718370264474625 2022 0.0825589706933524 2023 0.17262330235882772 2024 0.8977841315225161 2025 1.0 2026 0.48463187991422446 2027 0.0

Keywords

energy 1.0 target 0.9263273641218975 between 0.20059692114357525 potential 0.18881558278353755 analysis 0.1420043983663211 performance 0.1281809613572102 stability 0.08121269242852655 cell 0.07650015708451147 experimental 0.07084511467169337 interaction 0.05670750863964813 promising 0.04037071944706252 efficient 0.03298774740810556 amorphous 0.028903550109959156 higher 0.02858938108702482 adsorption 0.027961043041156142 stable 0.025918944392082942 surface 0.025290606346214262 novel 0.021049324536600692 enhanced 0.01665095821551995 temperature 0.013666352497643733 effective 0.008639648130694313 mechanism 0.0053408733898837575 chemical 0.0031416902293433867 including 0.001885014137606032 visualization 0.0
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