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Application

Discovery Studio 0.5244286840031521 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10445937690897984 Amorphous Cell 0.21075137446548564 Blends 0.005497861942577886 CASTEP 0.517104459376909 CDOCKER 0.12003665241295051 CHARMm 0.19456322541233964 COMPASS 0.4266951740989615 COMPASS III 0.04153940134392181 COSMObase 0.0036652412950519244 COSMOconf 0.005192425167990226 COSMOmic 6.108735491753207E-4 COSMOperm 0.0018326206475259622 COSMOplex 6.108735491753207E-4 COSMOquick 0.0036652412950519244 COSMOtherm 0.1472205253512523 Catalyst 0.1518020769700672 Classical Simulations 1.0 Conformers 0.003359804520464264 Crystallization 0.09651802076970067 DFTB Plus 0.012828344532681736 DMol3 0.34850335980452046 DPD 0.008246792913866829 Discover 0.03176542455711668 Forcite 0.48869883934025654 GULP 0.04886988393402566 Kinetix 3.0543677458766036E-4 LUDI 0.013133781307269395 LibDock 0.046426389737324374 LigandFit 0.019242516799022603 MCSS 0.002748930971288943 MODELER 0.14599877825290164 MesoDyn 0.0012217470983506415 Mesocite 0.004276114844227245 Mesoscale 0.011301160659743433 Morphology 0.014966401954795358 ONETEP 0.007330482590103849 Polymorph 0.006108735491753207 QMERA 0.0 QSAR 0.003359804520464264 Quantum Mechanics 0.8512522907758094 Reflex 0.07330482590103848 Reflex Plus 0.002443494196701283 Semi-empirical 0.021686010995723884 Sorption 0.040623091020158826 Synthia 0.0021380574221136223 TURBOMOLE 0.002443494196701283 VAMP 0.00794135613927917 Visualization 0.5726939523518632 X-Cell 0.0015271838729383018 ZDOCK 0.011606597434331093

Year

2010 0.0 2011 0.018564356435643563 2012 0.04146039603960396 2013 0.1577970297029703 2014 0.18254950495049505 2015 0.20173267326732675 2016 0.2141089108910891 2017 0.21534653465346534 2018 0.24938118811881188 2019 0.25123762376237624 2020 0.32301980198019803 2021 0.34715346534653463 2022 0.5173267326732673 2023 0.6256188118811881 2024 1.0 2025 0.9121287128712872 2026 0.38242574257425743

Keywords

chemical 1.0 target 0.9561163600198906 between 0.18697165589259074 potential 0.17317255096966683 experimental 0.13413724515166583 analysis 0.12182993535554451 energy 0.11026852312282447 docking 0.09547488811536549 visualization 0.0912481352560915 novel 0.07483838886126305 surface 0.03928393833913476 well 0.03804077573346594 adsorption 0.03257086026852312 interaction 0.029214321233217305 including 0.02710094480358031 synthesized 0.02013923421183491 binding 0.015415216310293387 performance 0.01330183988065639 activity 0.007707608155146694 cell 0.004226752859273993 promising 0.0034808552958727 synthesis 8.70213823968175E-4 stability 4.972650422675286E-4 effective 3.7294878170064644E-4 mechanism 0.0
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