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Application

Discovery Studio 0.3499713138267355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030661410424879545 Amorphous Cell 0.14586070959264127 Antibody 0.0 Blends 0.003942181340341655 CASTEP 0.6259307928164696 CDOCKER 0.08059570740254052 CHARMm 0.1392904073587385 COMPASS 0.2505475251861586 COMPASS III 0.009198423127463863 COSMObase 4.380201489268506E-4 COSMOconf 4.380201489268506E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001314060446780552 COSMOtherm 0.05781865965834428 Catalyst 0.09154621112571178 Classical Simulations 0.6754270696452037 Conformers 0.004380201489268506 Crystallization 0.06657906263688129 DFTB Plus 0.004818221638195357 DMol3 0.3876478318002628 DPD 0.012264564169951819 Discover 0.04117389399912396 Forcite 0.2483574244415243 GULP 0.10337275514673674 LUDI 0.010074463425317565 LibDock 0.018834866403854577 LigandFit 0.021901007446342532 MCSS 0.0 MODELER 0.14586070959264127 MesoDyn 0.004818221638195357 Mesocite 0.00788436268068331 Mesoscale 0.02146298729741568 Morphology 0.016644765659220323 ONETEP 0.00700832238282961 Polymorph 0.0030661410424879547 QMERA 4.380201489268506E-4 QSAR 0.002628120893561104 Quantum Mechanics 1.0 Reflex 0.043802014892685065 Reflex Plus 0.005256241787122208 Semi-empirical 0.009636443276390714 Sorption 0.026719229084537888 Synthia 8.760402978537013E-4 TURBOMOLE 4.380201489268506E-4 VAMP 0.003504161191414805 Visualization 0.3105562855891371 X-Cell 0.006570302233902759 ZDOCK 0.010512483574244415

Year

2003 0.0 2004 0.12719298245614036 2005 0.09868421052631579 2006 0.16228070175438597 2007 0.21052631578947367 2008 0.38377192982456143 2009 0.618421052631579 2010 0.5964912280701754 2011 0.6951754385964912 2012 0.23464912280701755 2013 0.10964912280701754 2014 0.5350877192982456 2015 0.7236842105263158 2016 0.39473684210526316 2017 0.4868421052631579 2018 1.0 2019 0.5877192982456141 2020 0.8333333333333334 2021 0.4692982456140351 2022 0.9407894736842105 2023 0.7675438596491229 2024 0.6491228070175439 2025 0.1425438596491228 2026 0.039473684210526314

Keywords

target 1.0 between 0.20402101896275987 energy 0.13273931916838017 experimental 0.11880283299063285 potential 0.09481379940598583 analysis 0.08613205391820881 surface 0.06374228923920494 chemical 0.06351382225268448 well 0.0625999543066027 interaction 0.04934886908841672 visualization 0.04820653415581448 novel 0.040210189627598814 cell 0.02992917523417866 docking 0.0258167694768106 formation 0.023075165638565227 binding 0.021475896732922092 higher 0.016221156042951792 applied 0.013936486177747315 adsorption 0.011194882339501942 mechanism 0.0105094813799406 synthesized 0.00822481151473612 stable 0.006625542609092986 activity 0.004569339730408956 temperature 0.003198537811286269 stability 0.0
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