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Application

Discovery Studio 0.9729039422543032 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06963703099510604 Amorphous Cell 0.2633054649265905 Antibody 3.568515497553018E-4 Blends 0.003568515497553018 CASTEP 0.4491231647634584 CDOCKER 0.18836663947797716 CHARMm 0.26819942903752036 COMPASS 0.37810970636215335 COMPASS III 0.05526101141924959 COSMObase 0.002141109298531811 COSMOconf 0.0026508972267536707 COSMOmic 3.568515497553018E-4 COSMOperm 0.0013254486133768353 COSMOplex 4.078303425774878E-4 COSMOquick 0.001682300163132137 COSMOtherm 0.0671900489396411 Cantera 5.097879282218597E-5 Catalyst 0.15308931484502447 Classical Simulations 1.0 Conformers 0.001682300163132137 Crystallization 0.07820146818923328 DFTB Plus 0.006474306688417618 DMol3 0.21426386623164764 DPD 0.003823409461663948 Discover 0.007952691680261012 Forcite 0.5111133768352365 GULP 0.031657830342577485 Kinetix 1.529363784665579E-4 LUDI 0.008309543230016312 LibDock 0.07009584013050571 LigandFit 0.01605831973898858 MCSS 0.002141109298531811 MODELER 0.23276916802610115 MesoDyn 0.001988172920065253 Mesocite 0.005199836867862969 Mesoscale 0.009329119086460032 Modules 0.0 Morphology 0.018913132137030997 ONETEP 0.001784257748776509 Polymorph 0.002192088091353997 QMERA 4.078303425774878E-4 QSAR 0.001937194127243067 Quantum Mechanics 0.6489090538336052 Reflex 0.0570452691680261 Reflex Plus 0.0011215334420880913 Reflex QPA 0.0 Semi-empirical 0.009838907014681892 Sorption 0.05133564437194127 Synthia 0.0012744698205546493 TURBOMOLE 6.627243066884177E-4 VAMP 0.0028548123980424145 Visualization 0.8181586460032626 X-Cell 0.0011215334420880913 ZDOCK 0.032269575856443716

Year

2014 0.0 2015 0.04939209726443769 2016 0.060959135427220534 2017 0.07353934481594056 2018 0.10469436001350894 2019 0.18321513002364065 2020 0.20989530563998648 2021 0.36879432624113473 2022 0.6138129010469436 2023 0.8452380952380952 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.2125323405060895 visualization 0.1805599377379525 docking 0.17814097305483687 between 0.15245787846280054 analysis 0.14547443259502324 novel 0.09158410635030816 energy 0.07721755958015186 binding 0.05719273889905555 cell 0.05050377568835321 activity 0.050019982751730085 interaction 0.037294125070991356 experimental 0.03254033360678151 synthesized 0.02433688815969374 promising 0.0240844744536295 mechanism 0.018342062640668056 protein 0.014808270755768705 synthesis 0.006373446078122042 chemical 0.006289308176100629 stability 0.006247239225089922 development 0.005679308386445384 well 0.0019351717464925011 design 0.0018931027954817946 effective 7.782755936980711E-4 performance 0.0
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