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Application

Discovery Studio 0.3869683990421908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03651992706433967 Amorphous Cell 0.1450898671529044 Antibody 1.5629070070330816E-4 Blends 0.004271945819223756 CASTEP 0.6198489189893202 CDOCKER 0.09799426934097422 CHARMm 0.16754363115394633 COMPASS 0.25543110184943996 COMPASS III 0.007970825735868716 COSMOSim3D 5.209690023443605E-5 COSMObase 5.730659025787965E-4 COSMOconf 0.0012503256056264653 COSMOmic 5.730659025787965E-4 COSMOperm 6.251628028132326E-4 COSMOplex 1.5629070070330816E-4 COSMOquick 0.001094034904923157 COSMOtherm 0.06751758270382913 Catalyst 0.13638968481375358 Classical Simulations 0.7264912737692107 Conformers 0.0036467830164105238 Crystallization 0.07262307892680385 DFTB Plus 0.0033342016150039074 DMol3 0.3957280541807762 DPD 0.010627767647824955 Discover 0.04433446209950508 Equilibria 0.0 Forcite 0.25657723365459756 GULP 0.10450638187027872 Kinetix 0.0 LUDI 0.012138577754623599 LibDock 0.02995571763480073 LigandFit 0.02834071372753321 MCSS 0.002031779109143006 MODELER 0.18239124772076062 MesoDyn 0.006564209429538942 Mesocite 0.005470174524615785 Mesoscale 0.019848918989320136 Morphology 0.01583745767126856 ONETEP 0.005782755926022402 Polymorph 0.004688721021099245 QMERA 5.730659025787965E-4 QSAR 0.004324042719458192 Quantum Mechanics 1.0 Reflex 0.04829382651732222 Reflex Plus 0.005886949726491274 Reflex QPA 2.083876009377442E-4 Semi-empirical 0.00937744204219849 Sorption 0.03037249283667622 Synthia 0.0016150039072675177 TURBOMOLE 0.0012503256056264653 VAMP 0.005365980724146914 Visualization 0.3044542849700443 X-Cell 0.006668403230007815 ZDOCK 0.016983589476426152

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6924953095684803 2015 0.5874296435272045 2016 0.39155722326454034 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4090056285178236 2020 0.3690431519699812 2021 0.3170731707317073 2022 1.0 2023 0.8043151969981238 2024 0.12870544090056285 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20640877598152424 energy 0.1426096997690531 experimental 0.12389775351669116 potential 0.08615893344530758 analysis 0.07875813562880538 chemical 0.07038631114843585 well 0.06584610539575897 surface 0.05747428091538946 novel 0.046189376443418015 interaction 0.04138673105185807 visualization 0.03584925467142557 cell 0.033041150535376866 binding 0.02375078731891665 docking 0.023120932185597312 applied 0.014985303380222548 higher 0.014827839596892715 adsorption 0.014014276716355238 synthesized 0.011468612219189586 activity 0.010602561410875498 mechanism 0.009421583035901742 formation 0.007217090069284064 stable 0.0010497585555322277 temperature 7.348309888725593E-4 design 0.0
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