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Application

Discovery Studio 1.0 Materials Studio 0.9832211342309262 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681834042850164 Amorphous Cell 0.2758741014725382 Antibody 1.3957708144322702E-4 Blends 0.003000907251029381 CASTEP 0.41845209016679463 CDOCKER 0.17900760695093865 CHARMm 0.2586363319142997 COMPASS 0.3776955823853723 COMPASS III 0.07041663758810804 COSMObase 0.0026519645474213133 COSMOconf 0.003140484332472608 COSMOmic 2.0936562216484055E-4 COSMOperm 0.0011864051922674296 COSMOplex 3.4894270360806757E-4 COSMOquick 0.0015353478958754973 COSMOtherm 0.06420545746388442 Cantera 6.978854072161351E-5 Catalyst 0.11905925047107264 Classical Simulations 1.0 Conformers 0.0012561937329890432 Crystallization 0.07683718333449648 DFTB Plus 0.006001814502058762 DMol3 0.19345383488031265 DPD 0.003140484332472608 Discover 0.00537371763556424 Forcite 0.5316491032172517 GULP 0.027287319422150885 Kinetix 2.0936562216484055E-4 LUDI 0.006001814502058762 LibDock 0.07160304278037546 LigandFit 0.008793356130923302 MCSS 0.0016051364365971107 MODELER 0.19380277758392073 MesoDyn 0.0019540791402051783 Mesocite 0.004257100984018424 Mesoscale 0.008095470723707168 Modules 0.0 Morphology 0.017935654965454673 ONETEP 0.0012561937329890432 Polymorph 0.0018842905994835648 QMERA 3.4894270360806757E-4 QSAR 0.0016051364365971107 Quantum Mechanics 0.5989252564728872 Reflex 0.05687766068811501 Reflex Plus 6.280968664945216E-4 Semi-empirical 0.008304836345872008 Sorption 0.05429548468141531 Synthia 0.0013259822737106566 TURBOMOLE 5.583083257729081E-4 VAMP 0.0018145020587619512 Visualization 0.8900132598227372 X-Cell 0.0011864051922674296 ZDOCK 0.031055900621118012

Year

2020 0.09049391069012179 2021 0.2563430311231394 2022 0.2942320703653586 2023 0.553788903924222 2024 1.0 2025 0.9672699594046008 2026 0.3595230040595399 2027 0.0

Keywords

target 1.0 potential 0.2519925533771598 visualization 0.21155971842457386 docking 0.20984350456687417 analysis 0.17208679969748095 between 0.15018325673395777 novel 0.09741695270230961 energy 0.07978940019780092 binding 0.0669032520798185 cell 0.055238815521554484 activity 0.0503228809122113 interaction 0.038716621094886265 promising 0.03833847227878294 experimental 0.027284891500378147 synthesized 0.02585956134737332 stability 0.021001803478969107 protein 0.01823840828436791 mechanism 0.017191226947466404 development 0.013467915527372157 effective 0.013351562045494212 synthesis 0.010500901739484553 performance 0.009540985513991506 including 0.004392343940892432 chemical 0.003025190528826575 design 0.0
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