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Application

Discovery Studio 0.9294626420828098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06894156109521864 Amorphous Cell 0.24724152022885165 Antibody 4.4953003677973026E-4 Blends 0.0036371066612178177 CASTEP 0.47421332243563546 CDOCKER 0.1860237024928484 CHARMm 0.2851655087862689 COMPASS 0.3713526767470372 COMPASS III 0.044789538210053124 COSMObase 0.0018389865140988966 COSMOconf 0.0024111156518185533 COSMOmic 4.086636697997548E-4 COSMOperm 0.00126685737637924 COSMOplex 4.4953003677973026E-4 COSMOquick 0.0018389865140988966 COSMOtherm 0.0681651001225991 Cantera 4.086636697997548E-5 Catalyst 0.17919901920719247 Classical Simulations 1.0 Conformers 0.0017572537801389457 Crystallization 0.08169186759297098 DFTB Plus 0.006007355946056395 DMol3 0.2306906416019616 DPD 0.005353494074376788 Discover 0.011606048222313037 Forcite 0.4840212505108296 GULP 0.03641193297915815 Kinetix 1.2259910093992643E-4 LUDI 0.011892112791172865 LibDock 0.06718430731507968 LigandFit 0.027748263179403352 MCSS 0.0027380465876583574 MODELER 0.26289333878218224 MesoDyn 0.0027380465876583574 Mesocite 0.006252554147936249 Mesoscale 0.011810380057212914 Modules 0.0 Morphology 0.02071924805884757 ONETEP 0.0024928483857785044 Polymorph 0.0024111156518185533 QMERA 5.721291377196567E-4 QSAR 0.001961585615038823 Quantum Mechanics 0.6905190028606457 Reflex 0.05835717204740499 Reflex Plus 0.0019207192480588475 Reflex QPA 0.0 Semi-empirical 0.009889660809154066 Sorption 0.04928483857785043 Synthia 0.0012259910093992644 TURBOMOLE 8.173273395995096E-4 VAMP 0.003228442991418063 Visualization 0.7454434000817327 X-Cell 0.0015120555782590927 ZDOCK 0.0319983653453208

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03682743474955655 2013 0.06799560773713996 2014 0.09654531632739252 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.23388799729706902 2020 0.4152377734605963 2021 0.6622180927443196 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19360475862416615 between 0.16340967519701577 visualization 0.1606371717103826 docking 0.15828474450960295 analysis 0.1382387041486734 novel 0.09483642229428864 energy 0.08438492430225329 binding 0.06171760791759784 activity 0.05434106833801018 cell 0.05098045805118209 experimental 0.045469057180784034 interaction 0.043284660494345775 synthesized 0.02745618604338548 promising 0.02209601263589468 mechanism 0.021860769915816713 protein 0.01918908473778838 chemical 0.018063280291700973 well 0.01676944533127216 design 0.011224438358005814 synthesis 0.0107203468149816 development 0.008065464688387411 stability 0.006351553442105086 performance 0.0022348058407406783 effective 0.0
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