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Application

Discovery Studio 0.499463601532567 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05912863070539419 Amorphous Cell 0.20565352697095435 Antibody 2.5933609958506224E-4 Blends 0.0028526970954356845 CASTEP 0.6405601659751037 CDOCKER 0.12811203319502074 CHARMm 0.21965767634854771 COMPASS 0.35943983402489627 COMPASS III 0.014782157676348547 COSMObase 7.780082987551867E-4 COSMOconf 0.002074688796680498 COSMOmic 7.780082987551867E-4 COSMOperm 7.780082987551867E-4 COSMOquick 0.002074688796680498 COSMOtherm 0.08091286307053942 Catalyst 0.16441908713692946 Classical Simulations 0.9364626556016598 Conformers 0.00233402489626556 Crystallization 0.10269709543568464 DFTB Plus 0.0028526970954356845 DMol3 0.37811203319502074 DPD 0.010632780082987552 Discover 0.03760373443983402 Forcite 0.40015560165975106 GULP 0.08065352697095436 LUDI 0.019190871369294607 LibDock 0.03604771784232365 LigandFit 0.03656639004149378 MCSS 0.0028526970954356845 MODELER 0.22484439834024897 MesoDyn 0.007002074688796681 Mesocite 0.007261410788381743 Mesoscale 0.020487551867219917 Morphology 0.02671161825726141 ONETEP 0.005964730290456431 Polymorph 0.0031120331950207467 QMERA 0.0 QSAR 0.00233402489626556 Quantum Mechanics 1.0 Reflex 0.06950207468879668 Reflex Plus 0.005705394190871369 Reflex QPA 0.0 Semi-empirical 0.007520746887966805 Sorption 0.044087136929460584 Synthia 0.0012966804979253112 TURBOMOLE 0.0015560165975103733 VAMP 0.0038900414937759337 Visualization 0.4616182572614108 X-Cell 0.006224066390041493 ZDOCK 0.01970954356846473

Year

2002 0.0 2003 0.05815923207227555 2004 0.03557312252964427 2005 0.034443817052512704 2006 0.040654997176736304 2007 0.06041784302653868 2008 0.07735742518351214 2009 0.0818746470920384 2010 0.07622811970638058 2011 0.08582721626199886 2012 0.1885940146809712 2013 0.4370412196499153 2014 0.189158667419537 2015 0.12704686617730096 2016 0.37549407114624506 2017 0.3546019198193111 2018 0.1445511010728402 2019 0.4460756634669678 2020 1.0 2021 0.5708639186900056 2022 0.3935629587803501 2023 0.4601919819311124 2024 0.37267080745341613 2025 0.3579898362507058 2026 0.08695652173913043 2027 0.001129305477131564

Keywords

target 1.0 between 0.18614583333333334 energy 0.11614583333333334 potential 0.11166666666666666 experimental 0.09520833333333334 analysis 0.093125 visualization 0.06854166666666667 novel 0.06552083333333333 chemical 0.05625 docking 0.0521875 well 0.05125 surface 0.04416666666666667 interaction 0.04020833333333333 cell 0.03770833333333334 binding 0.03135416666666667 activity 0.021875 synthesized 0.019270833333333334 mechanism 0.012916666666666667 adsorption 0.0125 higher 0.011145833333333334 design 0.008541666666666666 applied 0.007291666666666667 formation 0.001875 promising 7.291666666666667E-4 synthesis 0.0
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