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Application

Discovery Studio 1.0 Materials Studio 0.9915160216667754 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06812272490899636 Amorphous Cell 0.2784711388455538 Blends 0.0025134338706881607 CASTEP 0.3964291905009534 CDOCKER 0.171693534408043 CHARMm 0.2588836886808806 COMPASS 0.3659213035188074 COMPASS III 0.07886982145952505 COSMObase 0.0032934650719362107 COSMOconf 0.0037268157392962385 COSMOmic 2.6001040041601667E-4 COSMOperm 0.0013867221355520888 COSMOplex 3.466805338880222E-4 COSMOquick 0.0013867221355520888 COSMOtherm 0.06274917663373202 Cantera 0.0 Catalyst 0.12861847807245624 Classical Simulations 1.0 Conformers 0.0010400416016640667 Crystallization 0.07453631478592478 DFTB Plus 0.005546888542208355 DMol3 0.17932050615357947 DPD 0.003033454671520194 Discover 0.0039001560062402497 Forcite 0.5336280117871381 GULP 0.025827699774657653 Kinetix 2.6001040041601667E-4 LUDI 0.004940197607904316 LibDock 0.07150286011440457 LigandFit 0.006413589876928411 MCSS 8.667013347200555E-4 MODELER 0.17732709308372335 MesoDyn 0.0015600624024961 Mesocite 0.004073496273184261 Mesoscale 0.007626971745536488 Modules 0.0 Morphology 0.017247356560929104 ONETEP 0.0010400416016640667 Polymorph 0.001906742936384122 QMERA 2.6001040041601667E-4 QSAR 9.53371468192061E-4 Quantum Mechanics 0.5642225689027561 Reflex 0.054948864621251516 Reflex Plus 7.8003120124805E-4 Semi-empirical 0.007453631478592477 Sorption 0.054948864621251516 Synthia 0.0014733922690240943 TURBOMOLE 5.200208008320333E-4 VAMP 0.0014733922690240943 Visualization 0.8561275784364708 X-Cell 0.0012133818686080777 ZDOCK 0.02998786618131392

Year

2021 0.006748466257668712 2022 0.2650306748466258 2023 0.3780893952673094 2024 0.8426818580192813 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.2719922500838332 docking 0.21900965013599613 visualization 0.2094340325645516 analysis 0.1853273221804091 between 0.15302358508141137 novel 0.10205298259994784 energy 0.08510004098513357 binding 0.07232013115242744 cell 0.06166399642311562 activity 0.05253548939975409 promising 0.05119415775550505 interaction 0.039084913744923434 stability 0.03267632922240024 synthesized 0.03103692387942919 experimental 0.02913670405007638 performance 0.022765378739893437 protein 0.020306270725436865 effective 0.020045456239055105 mechanism 0.01959834569097209 development 0.01825701404672305 synthesis 0.013860426990573419 including 0.013636871716531912 design 0.001713923767651552 chemical 0.0
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