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Application

Discovery Studio 0.4362673484295106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04511246583981501 Amorphous Cell 0.174101324364095 Antibody 1.681732184149674E-4 Blends 0.004624763506411604 CASTEP 0.6398570527643472 CDOCKER 0.10872398570527643 CHARMm 0.17149463947866303 COMPASS 0.2989278957326046 COMPASS III 0.013706117300819845 COSMOSim3D 4.204330460374185E-5 COSMObase 8.408660920748371E-4 COSMOconf 0.0012612991381122556 COSMOmic 7.147361782636115E-4 COSMOperm 7.567794828673534E-4 COSMOplex 2.1021652301870928E-4 COSMOquick 0.0013453857473197392 COSMOtherm 0.0705066218204751 Cantera 0.0 Catalyst 0.1318898465419382 Classical Simulations 0.7961740592810594 Conformers 0.0033634643682993485 Crystallization 0.08244692032793778 DFTB Plus 0.004162287155770443 DMol3 0.3765818793357158 DPD 0.010805129283161656 Discover 0.03939457641370612 Equilibria 0.0 Forcite 0.3223460163968888 GULP 0.09304183308808073 Kinetix 8.40866092074837E-5 LUDI 0.010763085978557914 LibDock 0.03628337187302922 LigandFit 0.024637376497792726 MCSS 0.0018078620979608997 MODELER 0.16354845490855582 MesoDyn 0.00634853899516502 Mesocite 0.006012192558335085 Mesoscale 0.02013874290519235 Morphology 0.019171746899306286 ONETEP 0.005297456380071473 Polymorph 0.005129283161656506 QMERA 5.045196552449022E-4 QSAR 0.003994113937355476 Quantum Mechanics 1.0 Reflex 0.05507672903090183 Reflex Plus 0.004961109943241539 Reflex QPA 2.522598276224511E-4 Semi-empirical 0.009459743535841917 Sorption 0.03788101744797141 Synthia 0.0016396888795459322 TURBOMOLE 0.0010931259196972883 VAMP 0.004708850115619088 Visualization 0.41257094807651884 X-Cell 0.005591759512297667 ZDOCK 0.017994534370401515

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9542665108123904 2024 0.5876680303915839 2025 0.4341028638223261 2026 0.04149620105201637 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.1917528452869423 energy 0.1285716938044225 potential 0.10798165648614025 experimental 0.10547520469356306 analysis 0.08726165500083548 visualization 0.06737713744638978 chemical 0.058502441469709066 well 0.05553183193776573 novel 0.05540186777074321 docking 0.05037039787601418 surface 0.04665713596108501 interaction 0.04275821095040939 cell 0.03731828224503815 binding 0.023690611017248103 synthesized 0.019030467314011992 higher 0.016839642784203784 activity 0.01654258183100945 mechanism 0.014685950873544866 adsorption 0.0125136926533113 applied 0.008503369785187799 design 0.005328530847923358 formation 0.004010322868123503 synthesis 2.9706095319433355E-4 stable 0.0
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