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Application

Discovery Studio 0.6082254784575327 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0644912641315519 Amorphous Cell 0.24139260020554984 Antibody 4.175231243576567E-4 Blends 0.005363566289825283 CASTEP 0.6241007194244604 CDOCKER 0.14937692702980473 CHARMm 0.2341983556012333 COMPASS 0.3857592497430627 COMPASS III 0.03520041109969167 COSMOSim3D 0.0 COSMObase 0.0016700924974306268 COSMOconf 0.002408787255909558 COSMOmic 6.102261048304214E-4 COSMOperm 0.001091983556012333 COSMOplex 4.496402877697842E-4 COSMOquick 0.001830678314491264 COSMOtherm 0.07891187050359712 Cantera 3.211716341212744E-5 Catalyst 0.14902363823227133 Classical Simulations 1.0 Conformers 0.0028905447070914697 Crystallization 0.10007708119218911 DFTB Plus 0.006487667009249743 DMol3 0.32422276464542654 DPD 0.010277492291880781 Discover 0.028166752312435765 Equilibria 0.0 Forcite 0.46672661870503596 GULP 0.06272482014388489 Kinetix 1.9270298047276464E-4 LUDI 0.010213257965056526 LibDock 0.05363566289825283 LigandFit 0.024955035971223023 MCSS 0.0022482014388489208 MODELER 0.21913540596094552 MesoDyn 0.0044964028776978415 Mesocite 0.007740236382322714 Mesoscale 0.018852774922918807 Modules 0.0 Morphology 0.025372559095580678 ONETEP 0.004817574511819116 Polymorph 0.004656988694758479 QMERA 7.386947584789312E-4 QSAR 0.003275950668036999 Quantum Mechanics 0.9325860739979445 Reflex 0.06770298047276464 Reflex Plus 0.004592754367934224 Reflex QPA 1.605858170606372E-4 Semi-empirical 0.011369475847893114 Sorption 0.05058453237410072 Synthia 0.0019270298047276465 TURBOMOLE 0.0012846865364850976 VAMP 0.0040467625899280575 Visualization 0.6124743062692704 X-Cell 0.003372302158273381 ZDOCK 0.026014902363823228

Year

2007 0.0 2010 0.010127436914507553 2011 0.07671533462739472 2012 0.16414887332264327 2013 0.1834753987678285 2014 0.20702168959405856 2015 0.30475145581905644 2016 0.3537851295467972 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1823176694631736 potential 0.15848731277986516 analysis 0.11846981316588605 energy 0.11112254876730661 visualization 0.11006742498327243 docking 0.10216686396623603 experimental 0.07635493334705852 novel 0.07448916568016882 cell 0.0459236193319265 interaction 0.04105975603479335 binding 0.03870502856554635 chemical 0.035127901590406095 well 0.03317206238097689 activity 0.0317566524267847 synthesized 0.02492408255700242 surface 0.024049101858047248 mechanism 0.01865767666889701 promising 0.013716609192444284 higher 0.009303103608008647 design 0.007900561017036388 stability 0.005777446085748109 synthesis 0.002727881002624942 performance 0.0011966647794533945 adsorption 0.0
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