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Application

Discovery Studio 0.9478078688726623 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846153846153846 Amorphous Cell 0.25004273504273505 Antibody 4.700854700854701E-4 Blends 0.0036752136752136754 CASTEP 0.4643589743589744 CDOCKER 0.18777777777777777 CHARMm 0.2835042735042735 COMPASS 0.37188034188034186 COMPASS III 0.046837606837606835 COSMObase 0.0018376068376068377 COSMOconf 0.002435897435897436 COSMOmic 3.418803418803419E-4 COSMOperm 0.001282051282051282 COSMOplex 4.700854700854701E-4 COSMOquick 0.0018376068376068377 COSMOtherm 0.06764957264957265 Cantera 4.2735042735042735E-5 Catalyst 0.17547008547008547 Classical Simulations 1.0 Conformers 0.0016666666666666668 Crystallization 0.08038461538461539 DFTB Plus 0.006068376068376068 DMol3 0.2255982905982906 DPD 0.0050427350427350425 Discover 0.010341880341880341 Forcite 0.48854700854700855 GULP 0.035256410256410256 Kinetix 1.282051282051282E-4 LUDI 0.011538461538461539 LibDock 0.06803418803418804 LigandFit 0.025811965811965813 MCSS 0.002692307692307692 MODELER 0.25935897435897437 MesoDyn 0.00264957264957265 Mesocite 0.006111111111111111 Mesoscale 0.011367521367521368 Modules 0.0 Morphology 0.0202991452991453 ONETEP 0.002435897435897436 Polymorph 0.002435897435897436 QMERA 5.555555555555556E-4 QSAR 0.001965811965811966 Quantum Mechanics 0.6758974358974359 Reflex 0.05756410256410256 Reflex Plus 0.0017948717948717949 Reflex QPA 0.0 Semi-empirical 0.009914529914529915 Sorption 0.04952991452991453 Synthia 0.0012393162393162394 TURBOMOLE 8.11965811965812E-4 VAMP 0.003205128205128205 Visualization 0.7621794871794871 X-Cell 0.0014102564102564104 ZDOCK 0.032136752136752135

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.04620322662387026 2015 0.09578511698623195 2016 0.1243348255764845 2017 0.14165047723625307 2018 0.16445645747107018 2019 0.19368189880902104 2020 0.38955992904806147 2021 0.5645747107019173 2022 0.7357884956499704 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1977774651849768 visualization 0.16581094387396259 docking 0.16371852581235055 between 0.16108102405401603 analysis 0.14001617667745112 novel 0.09517864678576453 energy 0.0824658883105922 binding 0.06228020818680546 activity 0.05463145308763539 cell 0.051571951047967364 experimental 0.04260444506963005 interaction 0.04198902799268533 synthesized 0.027641018427345617 promising 0.022717681811787873 mechanism 0.021838514559009706 protein 0.01904276269517513 chemical 0.01647559431706288 well 0.013996342664228443 synthesis 0.010303840202560135 design 0.010110423406948938 development 0.008281755521170348 stability 0.006505837670558447 performance 0.0019165846110564073 effective 0.0
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