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Application

Discovery Studio 0.40643168604651164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045480225988700565 Amorphous Cell 0.17740112994350282 Antibody 2.824858757062147E-4 Blends 0.0039548022598870055 CASTEP 0.6677966101694915 CDOCKER 0.08587570621468926 CHARMm 0.13983050847457626 COMPASS 0.2652542372881356 COMPASS III 0.02768361581920904 COSMObase 0.0 COSMOconf 0.0014124293785310734 COSMOmic 0.0 COSMOquick 5.649717514124294E-4 COSMOtherm 0.05480225988700565 Catalyst 0.06666666666666667 Classical Simulations 0.7053672316384181 Conformers 0.002542372881355932 Crystallization 0.07401129943502825 DFTB Plus 0.00480225988700565 DMol3 0.3494350282485876 DPD 0.0039548022598870055 Discover 0.024293785310734464 Forcite 0.32937853107344633 GULP 0.053954802259887004 Kinetix 0.0 LUDI 0.0039548022598870055 LibDock 0.030225988700564973 LigandFit 0.0096045197740113 MCSS 0.0 MODELER 0.11440677966101695 MesoDyn 0.0019774011299435027 Mesocite 0.003389830508474576 Mesoscale 0.008192090395480226 Morphology 0.022033898305084745 ONETEP 0.003672316384180791 Polymorph 0.0031073446327683617 QMERA 0.0011299435028248588 QSAR 0.002824858757062147 Quantum Mechanics 1.0 Reflex 0.047175141242937854 Reflex Plus 0.003389830508474576 Semi-empirical 0.008757062146892656 Sorption 0.03672316384180791 Synthia 0.0019774011299435027 TURBOMOLE 2.824858757062147E-4 VAMP 0.002542372881355932 Visualization 0.4217514124293785 X-Cell 2.824858757062147E-4 ZDOCK 0.010451977401129943

Year

2001 0.00264783759929391 2002 0.0 2003 0.00529567519858782 2004 0.01676963812886143 2005 0.02294792586054722 2006 0.03177405119152692 2007 0.04677846425419241 2008 0.05825242718446602 2009 0.09355692850838482 2010 0.10238305383936452 2011 0.09796999117387467 2012 0.1588702559576346 2013 0.18623124448367168 2014 0.23124448367166814 2015 0.26919682259488087 2016 0.26037069726390116 2017 0.3177405119152692 2018 0.36187113857016767 2019 0.4210061782877317 2020 0.47396293027360986 2021 0.4148278905560459 2022 0.6637246248896734 2023 0.7546337157987644 2024 0.9293909973521624 2025 1.0 2026 0.32391879964695497

Keywords

strong 1.0 target 0.9475134316021491 between 0.31739909078385453 potential 0.18170546907287505 energy 0.12949442071910733 interaction 0.12618818019010883 analysis 0.12205537952886072 docking 0.08320705331312853 experimental 0.06970657115305139 binding 0.060201129632180744 visualization 0.0586857693897231 novel 0.05537952886072462 surface 0.04559856729577077 well 0.03595536575285852 stability 0.033062405289984845 chemical 0.031133764981402398 promising 0.026587684254029482 adsorption 0.02259264361482298 cell 0.016944482711117235 stable 0.012949442071910731 activity 0.009918721586995454 synthesized 0.008816641410662625 higher 0.00702576112412178 effective 1.3776002204160352E-4 performance 0.0
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