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Application

Discovery Studio 0.9437613949791969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0699435318275154 Amorphous Cell 0.2750898357289528 Antibody 1.2833675564681725E-4 Blends 0.003465092402464066 CASTEP 0.4338424024640657 CDOCKER 0.1779389117043121 CHARMm 0.25282340862423 COMPASS 0.3801976386036961 COMPASS III 0.06481006160164271 COSMObase 0.002566735112936345 COSMOconf 0.0029517453798767967 COSMOmic 3.208418891170431E-4 COSMOperm 0.0013475359342915811 COSMOplex 3.208418891170431E-4 COSMOquick 0.0014117043121149898 COSMOtherm 0.06712012320328542 Cantera 0.0 Catalyst 0.13597279260780287 Classical Simulations 1.0 Conformers 0.0017967145790554414 Crystallization 0.07860626283367557 DFTB Plus 0.006160164271047228 DMol3 0.20302874743326488 DPD 0.003529260780287474 Discover 0.006288501026694046 Forcite 0.5313141683778234 GULP 0.02881160164271047 Kinetix 1.9250513347022588E-4 LUDI 0.006352669404517453 LibDock 0.0685318275154004 LigandFit 0.010908624229979466 MCSS 0.0016683778234086242 MODELER 0.20193788501026694 MesoDyn 0.0017967145790554414 Mesocite 0.0049409650924024644 Mesoscale 0.008919404517453799 Modules 0.0 Morphology 0.01815965092402464 ONETEP 0.0012833675564681724 Polymorph 0.002053388090349076 QMERA 2.566735112936345E-4 QSAR 0.0016042094455852155 Quantum Mechanics 0.6239733059548255 Reflex 0.058008213552361396 Reflex Plus 8.341889117043121E-4 Reflex QPA 0.0 Semi-empirical 0.008726899383983572 Sorption 0.052361396303901436 Synthia 0.0010908624229979465 TURBOMOLE 6.416837782340862E-4 VAMP 0.002181724845995893 Visualization 0.8203285420944558 X-Cell 0.001219199178644764 ZDOCK 0.030672484599589322

Year

2016 0.0 2017 0.022387407083515522 2018 0.08325317009182336 2019 0.094971578487101 2020 0.10905115872321819 2021 0.14097070397901182 2022 0.47573240052470483 2023 0.6284215128989943 2024 0.9884564932225623 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.231988745502259 docking 0.18875632389145902 visualization 0.18710602494386278 analysis 0.15886156426696968 between 0.1530449368287206 novel 0.0936341747152558 energy 0.08248789329870411 binding 0.058301544788031276 cell 0.055569082596109626 activity 0.04837269702134567 interaction 0.037388740091442794 promising 0.03316830343857371 experimental 0.03178854530205882 synthesized 0.02556610664718773 mechanism 0.018423829234640046 stability 0.017098179260341424 protein 0.01252603955306658 development 0.009712415117820523 performance 0.008981954927900875 effective 0.008792576360143928 synthesis 0.006736466195925655 chemical 0.0022725428130833535 design 0.0014338662987311635 including 0.0
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