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Application

Discovery Studio 0.9504593695548867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07003016177680285 Amorphous Cell 0.2711269536605429 Antibody 3.290375651220181E-4 Blends 0.003345215245407184 CASTEP 0.4450233068275295 CDOCKER 0.18250616945434603 CHARMm 0.25549766931724704 COMPASS 0.3836029613380861 COMPASS III 0.05928160131615026 COSMObase 0.0023032629558541267 COSMOconf 0.0027968193035371536 COSMOmic 3.290375651220181E-4 COSMOperm 0.0013709898546750755 COSMOplex 4.387167534960241E-4 COSMOquick 0.0016451878256100905 COSMOtherm 0.06673978612558266 Cantera 5.4839594187003014E-5 Catalyst 0.13792157938031258 Classical Simulations 1.0 Conformers 0.0018097066081710995 Crystallization 0.07913353441184535 DFTB Plus 0.006416232519879353 DMol3 0.21184535234439264 DPD 0.003893611187277214 Discover 0.008225939128050452 Forcite 0.5253084727173019 GULP 0.030600493556347683 Kinetix 1.6451878256100905E-4 LUDI 0.007019468055936386 LibDock 0.07008500137098986 LigandFit 0.012009871126953661 MCSS 0.0019742253907321086 MODELER 0.21535508637236084 MesoDyn 0.0020290649849191117 Mesocite 0.005319440636139292 Mesoscale 0.009651768576912531 Modules 0.0 Morphology 0.01913901837126405 ONETEP 0.0017000274197970936 Polymorph 0.0021935837674801205 QMERA 3.8387715930902113E-4 QSAR 0.0020290649849191117 Quantum Mechanics 0.6428845626542363 Reflex 0.057746092678914174 Reflex Plus 9.871126953660543E-4 Reflex QPA 0.0 Semi-empirical 0.009322731011790512 Sorption 0.05292020839045791 Synthia 0.0012613106663010693 TURBOMOLE 7.129147244310392E-4 VAMP 0.002412942144228133 Visualization 0.8250068549492734 X-Cell 0.0012064710721140664 ZDOCK 0.03032629558541267

Year

2018 0.08802162527453962 2019 0.18297009630005068 2020 0.20890353100185843 2021 0.2633046122655854 2022 0.5535563439770231 2023 0.8451596553471871 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22250284414106938 visualization 0.18550625711035268 docking 0.1848236632536974 analysis 0.1521046643913538 between 0.15194539249146757 novel 0.09178612059158134 energy 0.0804778156996587 binding 0.0574061433447099 cell 0.053902161547212744 activity 0.048896473265073945 interaction 0.03806598407281001 experimental 0.032673492605233216 promising 0.0289419795221843 synthesized 0.025415244596131967 mechanism 0.019385665529010238 protein 0.013151308304891923 stability 0.011604095563139932 development 0.007736063708759955 synthesis 0.00757679180887372 chemical 0.005073947667804323 performance 0.004755403868031855 effective 0.004732650739476678 design 0.002616609783845279 well 0.0
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