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Application

Discovery Studio 0.4949436243170987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048871479201641484 Amorphous Cell 0.17011751538891998 Antibody 1.8653236336504383E-4 Blends 0.0026114530871106136 CASTEP 0.6179817198283902 CDOCKER 0.1212460361872785 CHARMm 0.21973512404402165 COMPASS 0.2922962133930237 COMPASS III 0.011565006528632718 COSMObase 5.595970900951316E-4 COSMOconf 0.0013057265435553068 COSMOmic 5.595970900951316E-4 COSMOperm 5.595970900951316E-4 COSMOquick 0.0014922589069203507 COSMOtherm 0.0740533482559224 Catalyst 0.16731952993844432 Classical Simulations 0.8490953180376796 Conformers 0.0016787912702853946 Crystallization 0.08449916060436485 DFTB Plus 0.0026114530871106136 DMol3 0.4016041783249394 DPD 0.010818877075172543 Discover 0.041037119940309646 Forcite 0.32120872971460546 GULP 0.10744264129826525 LUDI 0.01697444506621899 LibDock 0.03301622831561276 LigandFit 0.03935832867002425 MCSS 0.003171050177205745 MODELER 0.22700988621525836 MesoDyn 0.006155567991046447 Mesocite 0.006155567991046447 Mesoscale 0.018839768699869426 Morphology 0.020518559970154823 ONETEP 0.006528632717776534 Polymorph 0.003171050177205745 QMERA 7.461294534601753E-4 QSAR 0.0026114530871106136 Quantum Mechanics 1.0 Reflex 0.05707890318970341 Reflex Plus 0.005782503264316359 Reflex QPA 0.0 Semi-empirical 0.00820742398806193 Sorption 0.035254616675993285 Synthia 0.001119194180190263 TURBOMOLE 0.0013057265435553068 VAMP 0.004476776720761052 Visualization 0.4014176459615743 X-Cell 0.007274762171236709 ZDOCK 0.018839768699869426

Year

2002 5.995203836930455E-4 2003 0.06954436450839328 2004 0.16366906474820145 2005 0.1828537170263789 2006 0.26258992805755393 2007 0.30755395683453235 2008 0.19784172661870503 2009 0.09232613908872901 2010 0.12290167865707434 2011 0.10011990407673861 2012 0.20803357314148682 2013 0.47961630695443647 2014 0.45083932853717024 2015 0.43465227817745805 2016 0.4250599520383693 2017 0.39568345323741005 2018 0.16366906474820145 2019 0.49160671462829736 2020 1.0 2021 0.6762589928057554 2022 0.7985611510791367 2023 0.4922062350119904 2024 0.4010791366906475 2025 0.3752997601918465 2026 0.10191846522781775 2027 0.0

Keywords

target 1.0 between 0.20533898305084747 energy 0.1383898305084746 potential 0.10966101694915255 experimental 0.10847457627118644 analysis 0.09635593220338982 chemical 0.07016949152542373 novel 0.0697457627118644 visualization 0.06559322033898306 well 0.062372881355932205 surface 0.057203389830508475 docking 0.051440677966101696 interaction 0.047966101694915254 binding 0.04194915254237288 cell 0.03923728813559322 activity 0.02610169491525424 mechanism 0.01694915254237288 synthesized 0.016186440677966103 higher 0.015593220338983051 adsorption 0.015084745762711864 applied 0.012966101694915255 design 0.010423728813559323 formation 0.00923728813559322 role 0.002627118644067797 synthesis 0.0
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