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Application

Discovery Studio 0.8890651857728414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0671615411806292 Amorphous Cell 0.2811947684694238 Blends 0.002474372569812655 CASTEP 0.3932484977023683 CDOCKER 0.15588547189819724 CHARMm 0.24390243902439024 COMPASS 0.37557440791799224 COMPASS III 0.08112407211028633 COSMObase 0.003711558854718982 COSMOconf 0.002827854365500177 COSMOmic 1.7674089784376105E-4 COSMOperm 0.0014139271827500884 COSMOplex 1.7674089784376105E-4 COSMOquick 0.0019441498762813715 COSMOtherm 0.060091905266878756 Catalyst 0.10834217037822552 Classical Simulations 1.0 Conformers 0.0010604453870625664 Crystallization 0.07688229056203605 DFTB Plus 0.00494874513962531 DMol3 0.1855779427359491 DPD 0.002827854365500177 Discover 0.0044185224460940265 Forcite 0.5408271474019088 GULP 0.029692470837751856 Kinetix 1.7674089784376105E-4 LUDI 0.003711558854718982 LibDock 0.06786850477200425 LigandFit 0.005125486037469071 MCSS 5.302226935312832E-4 MODELER 0.17267585719335454 MesoDyn 0.0021208907741251328 Mesocite 0.0042417815482502655 Mesoscale 0.008130081300813009 Modules 0.0 Morphology 0.01714386709084482 ONETEP 5.302226935312832E-4 Polymorph 0.002474372569812655 QMERA 1.7674089784376105E-4 QSAR 7.069635913750442E-4 Quantum Mechanics 0.5646871686108166 Reflex 0.056910569105691054 Reflex Plus 0.0010604453870625664 Semi-empirical 0.006539413220219159 Sorption 0.0576175326970661 Synthia 0.0014139271827500884 TURBOMOLE 1.7674089784376105E-4 VAMP 0.0010604453870625664 Visualization 0.7642276422764228 X-Cell 0.0012371862849063274 ZDOCK 0.026511134676564158

Year

2022 0.1136522346368715 2023 0.361731843575419 2024 0.8259427374301676 2025 1.0 2026 0.37185754189944137 2027 0.0

Keywords

target 1.0 potential 0.2744101056645746 docking 0.20258997378247398 visualization 0.18852784619051402 analysis 0.18813061094780328 between 0.1593707793755462 novel 0.10502899817271788 energy 0.0996265988718519 binding 0.0652260268531024 cell 0.06506713275601811 promising 0.05672519265909271 activity 0.04353698260109637 interaction 0.04194804163025344 stability 0.03789624215460396 performance 0.03591006594105029 experimental 0.035512830698339555 synthesized 0.028680384523714943 effective 0.023595773417017556 mechanism 0.021768491300548184 including 0.020497338523873837 development 0.020338444426789545 protein 0.016604433145308652 synthesis 0.010804798601731946 design 0.002780646698975133 chemical 0.0
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