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Application

Discovery Studio 0.982044265207163 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066348879154857 Amorphous Cell 0.25334965215150734 Antibody 5.15331100231899E-4 Blends 0.003220819376449369 CASTEP 0.43738727132182426 CDOCKER 0.18474619943313578 CHARMm 0.29026024220561714 COMPASS 0.3595722751868075 COMPASS III 0.05700850296315382 COSMObase 0.0023189899510435456 COSMOconf 0.0031564029889203813 COSMOmic 1.9324916258696212E-4 COSMOperm 0.0011594949755217728 COSMOplex 5.15331100231899E-4 COSMOquick 0.001545993300695697 COSMOtherm 0.06789487245555269 Cantera 0.0 Catalyst 0.1703169286266426 Classical Simulations 1.0 Conformers 0.0014171605256377221 Crystallization 0.0749806750837413 DFTB Plus 0.0061195568152538 DMol3 0.2106415872197887 DPD 0.004315897964442154 Discover 0.008889461479000257 Forcite 0.4887915485699562 GULP 0.03175727905179077 Kinetix 1.2883277505797475E-4 LUDI 0.011272867817572791 LibDock 0.06860345271837155 LigandFit 0.026153053336768876 MCSS 0.0027054882762174697 MODELER 0.2733187322854934 MesoDyn 0.00244782272610152 Mesocite 0.005346560164905952 Mesoscale 0.009920123679464056 Modules 0.0 Morphology 0.01913166709610925 ONETEP 0.0019324916258696213 Polymorph 0.0023834063385725327 QMERA 5.15331100231899E-4 QSAR 0.0018036588508116465 Quantum Mechanics 0.6347590827106416 Reflex 0.05340118526153053 Reflex Plus 0.0016748260757536717 Semi-empirical 0.009662458129348106 Sorption 0.048892038134501416 Synthia 0.0014171605256377221 TURBOMOLE 5.797474877608864E-4 VAMP 0.0028987374388044318 Visualization 0.7576011337284205 X-Cell 0.0012883277505797476 ZDOCK 0.03278794125225457

Year

2010 0.004641975308641975 2011 0.029728395061728394 2012 0.0428641975308642 2013 0.04938271604938271 2014 0.05382716049382716 2015 0.06814814814814815 2016 0.07071604938271604 2017 0.08266666666666667 2018 0.096 2019 0.10854320987654321 2020 0.2137283950617284 2021 0.38765432098765434 2022 0.4301234567901235 2023 0.5130864197530864 2024 0.8090864197530864 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.2132390920212043 docking 0.17151012641022156 visualization 0.16599157265189615 between 0.15644963979883106 analysis 0.15019709120565447 novel 0.09536495854288433 energy 0.07853744732907435 binding 0.06562457523447057 activity 0.05388065787685198 cell 0.05059127361696344 experimental 0.03580263694440669 interaction 0.03474242218295501 promising 0.03039282316161479 synthesized 0.0237053146663042 protein 0.018159575914095418 mechanism 0.016745956232159846 development 0.00959630284083186 stability 0.009324452901998096 chemical 0.008536088079380182 design 0.007883648226179148 synthesis 0.006714693489193965 well 0.006116623623759684 performance 0.003941824113089574 effective 0.0
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