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Application

Discovery Studio 0.21959145775301764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08394458027709861 Amorphous Cell 0.36756316218418905 Blends 8.149959250203749E-4 CASTEP 0.5778321108394459 CDOCKER 0.0488997555012225 CHARMm 0.09535452322738386 COMPASS 0.4539527302363488 COMPASS III 0.11083944580277098 COSMObase 0.0016299918500407497 COSMOconf 0.0016299918500407497 COSMOperm 8.149959250203749E-4 COSMOtherm 0.04726976365118175 Catalyst 0.03341483292583537 Classical Simulations 1.0 Conformers 8.149959250203749E-4 Crystallization 0.08475957620211899 DFTB Plus 0.006519967400162999 DMol3 0.24857375713121435 DPD 0.0 Discover 0.0057049714751426246 Forcite 0.6503667481662592 GULP 0.02852485737571312 LUDI 0.0032599837000814994 LibDock 0.010594947025264874 LigandFit 8.149959250203749E-4 MODELER 0.04808475957620212 Mesocite 0.004074979625101874 Mesoscale 0.004889975550122249 Morphology 0.018744906275468622 ONETEP 8.149959250203749E-4 Polymorph 0.0016299918500407497 QSAR 0.0 Quantum Mechanics 0.8117359413202934 Reflex 0.06275468622656886 Semi-empirical 0.008149959250203748 Sorption 0.07660961695191525 Synthia 0.0 TURBOMOLE 0.0 VAMP 8.149959250203749E-4 Visualization 0.34555827220863894 X-Cell 0.0016299918500407497 ZDOCK 0.009779951100244499

Year

2022 0.02846715328467153 2023 0.1291970802919708 2024 0.41605839416058393 2025 1.0 2026 0.472992700729927 2027 0.0

Keywords

energy 1.0 target 0.9177109440267335 potential 0.19172932330827067 between 0.1821219715956558 analysis 0.15121136173767752 performance 0.1311612364243943 stability 0.07602339181286549 cell 0.06850459482038429 experimental 0.061821219715956555 interaction 0.053467000835421885 promising 0.038011695906432746 efficient 0.03258145363408521 amorphous 0.02172096908939014 adsorption 0.018796992481203006 novel 0.015455304928989139 stable 0.014202172096908938 enhanced 0.01086048454469507 temperature 0.009189640768588136 higher 0.008771929824561403 surface 0.00835421888053467 effective 0.006683375104427736 visualization 0.004594820384294068 chemical 0.0020885547201336674 mechanism 8.35421888053467E-4 including 0.0
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