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Application

Discovery Studio 0.4944549634839059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10281195079086115 Amorphous Cell 0.18980667838312829 Antibody 0.0 Blends 0.00461335676625659 CASTEP 0.5432776801405975 CDOCKER 0.1179701230228471 CHARMm 0.20298769771529 COMPASS 0.41630052724077327 COMPASS III 0.0320738137082601 COSMObase 0.0028558875219683658 COSMOconf 0.0048330404217926184 COSMOmic 8.787346221441124E-4 COSMOperm 0.0015377855887521968 COSMOplex 6.590509666080844E-4 COSMOquick 0.003734622144112478 COSMOtherm 0.15114235500878734 Catalyst 0.17794376098418277 Classical Simulations 1.0 Conformers 0.003295254833040422 Crystallization 0.09358523725834798 DFTB Plus 0.01164323374340949 DMol3 0.4099297012302285 DPD 0.008567662565905097 Discover 0.035588752196836555 Forcite 0.4580404217926186 GULP 0.07249560632688928 Kinetix 2.196836555360281E-4 LUDI 0.017794376098418278 LibDock 0.046133567662565905 LigandFit 0.027460456942003515 MCSS 0.0030755711775043936 MODELER 0.15905096660808435 MesoDyn 0.0017574692442882249 Mesocite 0.0048330404217926184 Mesoscale 0.012741652021089631 Morphology 0.015377855887521968 ONETEP 0.009885764499121265 Polymorph 0.006151142355008787 QMERA 2.196836555360281E-4 QSAR 0.00461335676625659 Quantum Mechanics 0.9395869947275922 Reflex 0.06985940246045694 Reflex Plus 0.00461335676625659 Semi-empirical 0.02350615114235501 Sorption 0.038224956063268895 Synthia 0.001977152899824253 TURBOMOLE 0.0030755711775043936 VAMP 0.010984182776801407 Visualization 0.5456942003514939 X-Cell 0.001977152899824253 ZDOCK 0.01054481546572935

Year

2000 0.0 2001 0.014379868184541641 2002 0.016177351707609346 2003 0.02156980227681246 2004 0.0347513481126423 2005 0.03894547633313361 2006 0.04793289394847214 2007 0.048532055122828044 2008 0.0659077291791492 2009 0.07489514679448772 2010 0.10185739964050329 2011 0.14619532654284004 2012 0.17914919113241462 2013 0.19472738166566805 2014 0.22049131216297185 2015 0.25644098262432596 2016 0.2726183343319353 2017 0.2750149790293589 2018 0.3145596165368484 2019 0.33792690233672856 2020 0.615937687237867 2021 0.6836428999400839 2022 0.7657279808268425 2023 0.8723786698621929 2024 1.0 2025 0.8909526662672259 2026 0.3732774116237268

Keywords

chemical 1.0 target 0.9527294644394696 between 0.19605648355433097 potential 0.1544687446185638 experimental 0.14405028413983123 analysis 0.11718615464095057 energy 0.11641122782848287 visualization 0.08472533149646978 docking 0.08386430170483898 novel 0.0755984157051834 well 0.05321164112278285 surface 0.05260892026864129 adsorption 0.03702428104012399 interaction 0.034441191665231616 including 0.02333390735319442 binding 0.0197175822283451 synthesized 0.017651110728431205 performance 0.009126915791286378 activity 0.006974341312209403 mechanism 0.006888238333046324 cell 0.005510590666437058 synthesis 0.004132942999827794 design 2.5830893748923713E-4 promising 8.610297916307904E-5 higher 0.0
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