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Application

Discovery Studio 0.9653281379658694 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06998506719761075 Amorphous Cell 0.26167247386759585 Antibody 3.484320557491289E-4 Blends 0.003583872573419612 CASTEP 0.45236436037829764 CDOCKER 0.1879044300647088 CHARMm 0.2697859631657541 COMPASS 0.37844698855151815 COMPASS III 0.05400696864111498 COSMObase 0.0021403683424589346 COSMOconf 0.0026381284221005477 COSMOmic 3.484320557491289E-4 COSMOperm 0.0013439522150323544 COSMOplex 3.9820806371329017E-4 COSMOquick 0.0017421602787456446 COSMOtherm 0.06724738675958188 Cantera 4.977600796416127E-5 Catalyst 0.15584868093578896 Classical Simulations 1.0 Conformers 0.001642608262817322 Crystallization 0.078397212543554 DFTB Plus 0.006321553011448482 DMol3 0.21548033847685416 DPD 0.004181184668989547 Discover 0.008412145345943256 Forcite 0.5084121453459433 GULP 0.03190642110502738 Kinetix 1.4932802389248383E-4 LUDI 0.008461921353907416 LibDock 0.06963663514186162 LigandFit 0.017122946739671477 MCSS 0.0021403683424589346 MODELER 0.2350920856147337 MesoDyn 0.002190144350423096 Mesocite 0.005425584868093579 Mesoscale 0.010004977600796416 Modules 0.0 Morphology 0.01911398705823793 ONETEP 0.001791936286709806 Polymorph 0.0022896963663514187 QMERA 3.9820806371329017E-4 QSAR 0.0019412643106022896 Quantum Mechanics 0.6533598805375809 Reflex 0.05699352911896466 Reflex Plus 0.0011448481831757094 Reflex QPA 0.0 Semi-empirical 0.00975609756097561 Sorption 0.05111996017919363 Synthia 0.0012444001991040318 TURBOMOLE 6.968641114982578E-4 VAMP 0.002936784469885515 Visualization 0.8074664011946242 X-Cell 0.001095072175211548 ZDOCK 0.03230462916874067

Year

2014 0.0337894914681534 2015 0.05600608210846427 2016 0.060483189727994595 2017 0.07315424902855212 2018 0.10559216083797938 2019 0.1828856225713803 2020 0.21033958438925493 2021 0.4125696908261531 2022 0.6337219124852171 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20958231463028784 visualization 0.17732623836624 docking 0.17521007540114641 between 0.15353481396256652 analysis 0.1445565303145481 novel 0.09136482238612784 energy 0.07823639389394531 binding 0.056807675713434556 activity 0.05019209828857888 cell 0.04986337394448668 interaction 0.038152569186201794 experimental 0.033961333799026154 synthesized 0.024346146734329093 promising 0.023401064245064 mechanism 0.018141474739588683 protein 0.01462823331210322 chemical 0.006718303782384485 synthesis 0.0064512152528095655 stability 0.006327943623774988 development 0.005547223306555996 well 0.003143426540381731 design 0.002362706223162739 effective 2.054527150576295E-4 performance 0.0
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