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Application

Discovery Studio 1.0 Materials Studio 0.9933611038791981 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06691275561024199 Amorphous Cell 0.25481924181168336 Antibody 4.687408449053729E-4 Blends 0.0033397785199507824 CASTEP 0.43587039315638365 CDOCKER 0.18726196753969648 CHARMm 0.2900919903908127 COMPASS 0.3602273393097791 COMPASS III 0.05619030878303158 COSMObase 0.0022265190133005214 COSMOconf 0.002929630280658581 COSMOmic 1.7577781683951485E-4 COSMOperm 0.0012304447178766039 COSMOplex 4.687408449053729E-4 COSMOquick 0.0015234077459424622 COSMOtherm 0.06574090349797855 Cantera 5.8592605613171615E-5 Catalyst 0.17302396437569578 Classical Simulations 1.0 Conformers 0.0015234077459424622 Crystallization 0.07499853518485967 DFTB Plus 0.005859260561317162 DMol3 0.2082967129548251 DPD 0.004277260209761528 Discover 0.008437335208296712 Forcite 0.49059588679908595 GULP 0.03169859963672585 Kinetix 1.7577781683951485E-4 LUDI 0.010956817249663093 LibDock 0.0701939415245796 LigandFit 0.02390578309017402 MCSS 0.002578074646979551 MODELER 0.254702056600457 MesoDyn 0.0024022968301400365 Mesocite 0.005390519716411789 Mesoscale 0.009960742954239175 Modules 0.0 Morphology 0.019218374641120292 ONETEP 0.0019335559852346634 Polymorph 0.002285111618913693 QMERA 4.687408449053729E-4 QSAR 0.0016991855627819768 Quantum Mechanics 0.6312181402706979 Reflex 0.053377863713599344 Reflex Plus 0.0015234077459424622 Semi-empirical 0.009316224292494287 Sorption 0.04992089998242222 Synthia 0.0013476299291029473 TURBOMOLE 5.859260561317162E-4 VAMP 0.0028710376750454092 Visualization 0.7932266947911174 X-Cell 0.0011718521122634324 ZDOCK 0.03304622956582879

Year

2011 0.020963073414612753 2012 0.03797912463818963 2013 0.04385580212262082 2014 0.0478028243136567 2015 0.060521006929216734 2016 0.06280150863959302 2017 0.07341461275326726 2018 0.08525567932637489 2019 0.09630734146127533 2020 0.1781422682220858 2021 0.34418033505832824 2022 0.4394351372686606 2023 0.6220506973072537 2024 0.8316814314533812 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.21821170928007066 docking 0.18000687049124012 visualization 0.17637532512146048 between 0.15321195465475781 analysis 0.15178878146930364 novel 0.09464101683270354 energy 0.07638514010894636 binding 0.06588310349904304 activity 0.05336899445453207 cell 0.04924669971045787 interaction 0.03602100407321981 experimental 0.03292928301516416 promising 0.02809540167836286 synthesized 0.023924031996859205 protein 0.019114688128772636 mechanism 0.015728517446140258 stability 0.009078863424449133 development 0.00846542670658095 chemical 0.007729302645139127 synthesis 0.007483927957991854 design 0.00498110614908966 well 0.003337095745202925 performance 0.001766697747460372 effective 0.0
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