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Application

Discovery Studio 0.68994140625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06440903054448871 Amorphous Cell 0.34030544488711817 Blends 0.0049800796812749 CASTEP 0.3844621513944223 CDOCKER 0.12450199203187251 CHARMm 0.20119521912350596 COMPASS 0.43824701195219123 COMPASS III 0.05909694555112882 COSMObase 0.0 COSMOconf 0.0023240371845949536 COSMOmic 0.0 COSMOperm 0.0013280212483399733 COSMOplex 0.0 COSMOquick 9.9601593625498E-4 COSMOtherm 0.05411686586985392 Catalyst 0.07304116865869854 Classical Simulations 1.0 Conformers 9.9601593625498E-4 Crystallization 0.05544488711819389 DFTB Plus 0.0076361221779548474 DMol3 0.20883134130146083 DPD 0.0033200531208499337 Discover 0.010292164674634794 Forcite 0.5634130146082338 GULP 0.02954847277556441 LUDI 0.004648074369189907 LibDock 0.05179282868525897 LigandFit 0.005312084993359893 MCSS 0.0 MODELER 0.18824701195219123 MesoDyn 0.0016600265604249668 Mesocite 0.00398406374501992 Mesoscale 0.008632138114209827 Modules 0.0 Morphology 0.0199203187250996 ONETEP 0.00199203187250996 Polymorph 0.0016600265604249668 QMERA 3.3200531208499334E-4 QSAR 0.0013280212483399733 Quantum Mechanics 0.5806772908366534 Reflex 0.03419654714475431 Reflex Plus 0.0 Semi-empirical 0.010292164674634794 Sorption 0.05079681274900399 Synthia 0.0016600265604249668 TURBOMOLE 0.0 VAMP 0.0016600265604249668 Visualization 0.5906374501992032 X-Cell 0.0 ZDOCK 0.032204515272244355

Year

2016 0.023923444976076555 2017 0.10406698564593302 2018 0.11423444976076555 2019 0.1303827751196172 2020 0.1471291866028708 2021 0.19138755980861244 2022 0.6441387559808612 2023 0.7715311004784688 2024 1.0 2025 0.9473684210526315 2026 0.3444976076555024 2027 0.0

Keywords

between 1.0 target 0.9550421479862629 interaction 0.20480799250702467 analysis 0.17530440212300968 potential 0.16359662816109896 docking 0.15579144551982516 energy 0.12457071495472995 visualization 0.12160474555104589 cell 0.08070558851077116 binding 0.07368092413362473 mechanism 0.06618794879800187 experimental 0.06571963783952545 novel 0.04261629722135498 surface 0.030284108648142367 performance 0.027630346550109274 stability 0.023415547923821417 higher 0.020293474867311895 chemical 0.015610365282547611 activity 0.013424914142990947 protein 0.012332188573212614 amorphous 0.010146737433655947 well 0.009522322822354042 adsorption 0.008273493599750234 strong 0.007336871682797378 role 0.0
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