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Application

Discovery Studio 0.332579185520362 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06862872769891913 Amorphous Cell 0.2758171636931892 Blends 0.002604505795025394 CASTEP 0.019012892303685375 CDOCKER 0.08217215783305118 CHARMm 0.2501627816121891 COMPASS 0.3849459565047532 COMPASS III 0.06420106784737596 COSMObase 0.0 COSMOperm 2.604505795025394E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.001302252897512697 Cantera 0.0 Catalyst 0.024482354473238703 Classical Simulations 1.0 Conformers 0.0015627034770152363 Crystallization 0.040500065112644874 DFTB Plus 0.0027347310847766638 DMol3 0.04401614793592916 DPD 0.0018231540565177757 Discover 0.0065112644875634845 Forcite 0.5315796327646829 GULP 0.031644745409558535 LUDI 0.002604505795025394 LibDock 0.020315145201198072 LigandFit 0.0036463081130355514 MCSS 1.302252897512697E-4 MODELER 0.035942179971350435 MesoDyn 0.0010418023180101576 Mesocite 0.0019533793462690454 Mesoscale 0.004036983982289361 Modules 0.0 Morphology 0.018752441724182837 Polymorph 0.0023440552155228546 QMERA 5.209011590050788E-4 QSAR 3.9067586925380907E-4 Quantum Mechanics 0.059122281547076445 Reflex 0.020315145201198072 Reflex Plus 1.302252897512697E-4 Semi-empirical 0.0048183357207969785 Sorption 0.058080479229066284 Synthia 5.209011590050788E-4 VAMP 0.001302252897512697 X-Cell 0.0 ZDOCK 0.00833441854408126

Year

2020 0.040332640332640335 2021 0.0997920997920998 2022 0.11850311850311851 2023 0.5625779625779626 2024 0.888981288981289 2025 1.0 2026 0.4698544698544699 2027 0.0

Keywords

target 1.0 cell 0.23536895674300254 between 0.21278625954198474 amorphous 0.18225190839694658 potential 0.15251272264631044 energy 0.13358778625954199 analysis 0.1006679389312977 performance 0.09875954198473283 experimental 0.0736323155216285 novel 0.0648854961832061 adsorption 0.06090966921119593 interaction 0.05200381679389313 surface 0.051208651399491094 mechanism 0.04834605597964377 docking 0.02592239185750636 effective 0.02194656488549618 water 0.014153944020356234 enhanced 0.009701017811704835 temperature 0.008587786259541985 higher 0.0057251908396946565 stability 0.005248091603053435 chemical 0.004293893129770993 development 0.003816793893129771 design 0.0022264631043256997 promising 0.0
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