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Application

Discovery Studio 0.5081227436823105 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03824362606232295 Amorphous Cell 0.1558073654390935 Blends 0.00424929178470255 CASTEP 0.6388101983002833 CDOCKER 0.10623229461756374 CHARMm 0.21954674220963172 COMPASS 0.26062322946175637 COMPASS III 0.0113314447592068 COSMOperm 0.0 COSMOquick 0.0028328611898017 COSMOtherm 0.05099150141643059 Catalyst 0.16572237960339944 Classical Simulations 0.7719546742209632 Conformers 0.0028328611898017 Crystallization 0.06373937677053824 DFTB Plus 0.0028328611898017 DMol3 0.37393767705382436 DPD 0.015580736543909348 Discover 0.043909348441926344 Forcite 0.2790368271954674 GULP 0.1048158640226629 LUDI 0.019830028328611898 LibDock 0.032577903682719546 LigandFit 0.049575070821529746 MCSS 0.0 MODELER 0.23796033994334279 MesoDyn 0.007082152974504249 Mesocite 0.009915014164305949 Mesoscale 0.028328611898016998 Morphology 0.0113314447592068 ONETEP 0.009915014164305949 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.049575070821529746 Reflex Plus 0.00424929178470255 Semi-empirical 0.0056657223796034 Sorption 0.0226628895184136 Synthia 0.0 VAMP 0.00141643059490085 Visualization 0.3923512747875354 X-Cell 0.0056657223796034 ZDOCK 0.0169971671388102

Year

2003 0.0 2004 0.11578947368421053 2005 0.14736842105263157 2006 0.1736842105263158 2007 0.2894736842105263 2008 0.43157894736842106 2009 0.6842105263157895 2010 0.1631578947368421 2011 0.07894736842105263 2012 0.10526315789473684 2013 0.2631578947368421 2014 0.7842105263157895 2015 0.531578947368421 2016 0.17894736842105263 2017 0.18947368421052632 2018 0.2631578947368421 2019 0.1736842105263158 2020 1.0 2021 0.6947368421052632 2022 0.9631578947368421 2023 0.3526315789473684 2024 0.4631578947368421 2025 0.2789473684210526 2026 0.09473684210526316

Keywords

target 1.0 between 0.1951219512195122 energy 0.1061305207646671 potential 0.09887936717205009 experimental 0.0955833882663151 analysis 0.09294660514172709 visualization 0.06460118655240607 chemical 0.06196440342781806 novel 0.057350032959789056 interaction 0.05471324983520105 docking 0.05009887936717205 surface 0.04878048780487805 binding 0.044166117336849046 well 0.04284772577455504 cell 0.04218852999340804 applied 0.027686222808174028 activity 0.025049439683586024 formation 0.013183915622940013 synthesized 0.011865524060646011 adsorption 0.005273566249176005 stability 0.0032959789057350032 design 6.591957811470006E-4 mechanism 6.591957811470006E-4 role 6.591957811470006E-4 synthesis 0.0
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