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Application

Discovery Studio 1.0 Materials Studio 0.9349673202614379 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06273604699958037 Amorphous Cell 0.27297524129248846 Blends 0.001678556441460344 CASTEP 0.32480067142257657 CDOCKER 0.1751993285774234 CHARMm 0.28220730172052033 COMPASS 0.3359211078472514 COMPASS III 0.10008392782207302 COSMObase 0.004825849769198489 COSMOconf 0.005874947545111205 COSMOmic 0.0 COSMOperm 4.19639110365086E-4 COSMOplex 2.09819555182543E-4 COSMOquick 0.001258917331095258 COSMOtherm 0.06315568610994544 Catalyst 0.08602601762484263 Classical Simulations 1.0 Conformers 2.09819555182543E-4 Crystallization 0.06945027276542173 DFTB Plus 0.003986571548468317 DMol3 0.14876206462442298 DPD 0.0018883759966428872 Discover 0.003986571548468317 Forcite 0.516995383969786 GULP 0.01888375996642887 Kinetix 0.0 LUDI 0.00419639110365086 LibDock 0.07469576164498531 LigandFit 0.003986571548468317 MCSS 6.29458665547629E-4 MODELER 0.2679395719681074 MesoDyn 6.29458665547629E-4 Mesocite 0.003147293327738145 Mesoscale 0.005455308434746118 Morphology 0.015736466638690726 ONETEP 6.29458665547629E-4 Polymorph 0.0018883759966428872 QMERA 2.09819555182543E-4 QSAR 6.29458665547629E-4 Quantum Mechanics 0.4653797733948804 Reflex 0.05077633235417541 Reflex Plus 4.19639110365086E-4 Semi-empirical 0.005455308434746118 Sorption 0.053294167016365926 Synthia 8.39278220730172E-4 TURBOMOLE 2.09819555182543E-4 VAMP 8.39278220730172E-4 Visualization 0.7389844733529165 X-Cell 0.001678556441460344 ZDOCK 0.03063365505665128

Year

2023 0.0010251153254741158 2024 0.4785580044421664 2025 1.0 2026 0.6979326840936272 2027 0.0

Keywords

target 1.0 potential 0.31422018348623854 docking 0.23464299960111687 analysis 0.22277622656561627 visualization 0.17650578380534504 between 0.14728759473474273 novel 0.09672915835660152 promising 0.08476266453928999 binding 0.08226964499401675 energy 0.07080175508575987 cell 0.05893498205025927 activity 0.052253689668927 stability 0.0396888711607499 performance 0.029916234543278818 including 0.02463103310729956 effective 0.017451136816912644 synthesized 0.015456721180694057 development 0.014658954926206622 interaction 0.013861188671719185 mechanism 0.012465097726366175 protein 0.010769844435580374 strong 0.010670123653769445 experimental 0.009672915835660151 enhanced 0.0057838053450339055 design 0.0
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