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Application

Discovery Studio 0.9706454853698355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06855258590767095 Amorphous Cell 0.25039048941339814 Antibody 3.471017007983339E-4 Blends 0.003644567858382506 CASTEP 0.46568031933356474 CDOCKER 0.19303193335647345 CHARMm 0.2877906976744186 COMPASS 0.36979347448802496 COMPASS III 0.047509545296771954 COSMObase 0.0019524470669906283 COSMOconf 0.002516487330787921 COSMOmic 3.904894133981257E-4 COSMOperm 0.001345019090593544 COSMOplex 4.7726483859770915E-4 COSMOquick 0.0017788962165914612 COSMOtherm 0.06790177021867407 Cantera 4.338771259979174E-5 Catalyst 0.17992884415133634 Classical Simulations 1.0 Conformers 0.0017355085039916696 Crystallization 0.0777941686914266 DFTB Plus 0.006030892051371052 DMol3 0.22331655675112808 DPD 0.005076362374175633 Discover 0.009762235334953141 Forcite 0.486246095105866 GULP 0.03497049635543214 Kinetix 1.3016313779937522E-4 LUDI 0.010933703575147518 LibDock 0.07002776813606387 LigandFit 0.02516487330787921 MCSS 0.002473099618188129 MODELER 0.2616279069767442 MesoDyn 0.002690038181187088 Mesocite 0.006030892051371052 Mesoscale 0.01149774383894481 Modules 0.0 Morphology 0.01926414439430753 ONETEP 0.002342936480388754 Polymorph 0.002299548767788962 QMERA 5.640402637972926E-4 QSAR 0.0020392224921902116 Quantum Mechanics 0.6745053800763624 Reflex 0.05610031239153072 Reflex Plus 0.0015185699409927108 Reflex QPA 0.0 Semi-empirical 0.00971884762235335 Sorption 0.04907150295036446 Synthia 0.0012148559527941688 TURBOMOLE 7.375911141964596E-4 VAMP 0.0030371398819854217 Visualization 0.7771173203748698 X-Cell 0.0010846928149947934 ZDOCK 0.032887886150642136

Year

2012 0.0 2013 0.05300920064151262 2014 0.09715539799105259 2015 0.11564109057145269 2016 0.12484173208407191 2017 0.14231451000253229 2018 0.16485186123069132 2019 0.18688275512788047 2020 0.24715117751329452 2021 0.6605047691398667 2022 0.7363045496750232 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.19918454174791703 visualization 0.16856940258819358 docking 0.16617620989186316 between 0.15942208828221946 analysis 0.14061336642439284 novel 0.0956567984399929 energy 0.08069491224960114 binding 0.062364828931040596 activity 0.05506115936890622 cell 0.05031022868285765 interaction 0.042084736748803406 experimental 0.04047154759794363 synthesized 0.026165573479879453 promising 0.02277964899840454 mechanism 0.020297819535543344 protein 0.020085091295869526 chemical 0.01439461088459493 well 0.012497784080836731 synthesis 0.01033504697748626 design 0.009501861372097145 development 0.007941854281155824 stability 0.00599184541747917 performance 1.0636411983690835E-4 effective 0.0
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