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Application

Discovery Studio 0.6569951163458776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05841627001298139 Amorphous Cell 0.23669407183037647 Antibody 8.654262224145391E-4 Blends 0.010817827780181739 CASTEP 0.37083513630463005 CDOCKER 0.15967113803548247 CHARMm 0.28948507139766333 COMPASS 0.40199048031155343 COMPASS III 0.0099524015577672 COSMOconf 8.654262224145391E-4 COSMOmic 4.3271311120726956E-4 COSMOperm 0.0 COSMOquick 8.654262224145391E-4 COSMOtherm 0.05365642578970143 Catalyst 0.15144958892254434 Classical Simulations 1.0 Conformers 0.0025962786672436176 Crystallization 0.046300302899177845 DFTB Plus 0.0034617048896581565 DMol3 0.48853310255300736 DPD 0.016443098225876245 Discover 0.07096495023799221 Forcite 0.35785374296841194 GULP 0.06231068801384682 Kinetix 0.0 LUDI 0.014279532669839896 LibDock 0.047165729121592385 LigandFit 0.04197317178710515 MCSS 8.654262224145391E-4 MODELER 0.303331890956296 MesoDyn 0.009086975335352661 Mesocite 0.005192557334487235 Mesoscale 0.02942449156209433 Morphology 0.02033751622674167 ONETEP 0.0034617048896581565 Polymorph 0.0038944180008654264 QMERA 0.0 QSAR 0.0034617048896581565 Quantum Mechanics 0.8360017308524448 Reflex 0.02077022933794894 Reflex Plus 0.0025962786672436176 Semi-empirical 0.009519688446559932 Sorption 0.04110774556469061 Synthia 8.654262224145391E-4 TURBOMOLE 8.654262224145391E-4 VAMP 0.005192557334487235 Visualization 0.44872349632193853 X-Cell 0.0012981393336218088 ZDOCK 0.0540891389009087

Year

2003 0.006738544474393531 2004 0.04177897574123989 2005 0.05390835579514825 2006 0.07008086253369272 2007 0.11994609164420485 2008 0.1495956873315364 2009 0.18598382749326145 2010 0.25202156334231807 2011 0.22506738544474394 2012 0.2803234501347709 2013 0.4946091644204852 2014 0.5592991913746631 2015 0.5592991913746631 2016 0.5916442048517521 2017 0.5080862533692723 2018 0.5 2019 0.35983827493261455 2020 0.5309973045822103 2021 0.24528301886792453 2022 1.0 2023 0.5956873315363881 2024 0.2196765498652291 2025 0.05121293800539083 2026 0.0

Keywords

interaction 1.0 target 0.9445056964351342 between 0.4895259095920617 energy 0.1609702315325248 binding 0.14755604557148108 docking 0.13689819919147372 analysis 0.12844542447629548 surface 0.11117236310180081 experimental 0.10290334435869165 potential 0.09279676589489158 adsorption 0.08085262771040058 mechanism 0.07295112091142962 well 0.07001102535832414 visualization 0.06468210216832047 protein 0.05622932745314223 cell 0.052737963983829475 chemical 0.052737963983829475 role 0.0356486585814039 complex 0.024255788313120176 strong 0.022601984564498346 novel 0.020213156927600145 activity 0.01966188901139287 formation 0.011944138184490995 higher 0.009922822491730982 modeler 0.0
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