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Application

Discovery Studio 1.0 Materials Studio 0.9827005797643539 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877394636015326 Amorphous Cell 0.27056194125159644 Antibody 1.277139208173691E-4 Blends 0.002937420178799489 CASTEP 0.4219667943805875 CDOCKER 0.18518518518518517 CHARMm 0.2660919540229885 COMPASS 0.37420178799489145 COMPASS III 0.06449553001277139 COSMObase 0.0026819923371647508 COSMOconf 0.0030651340996168583 COSMOmic 3.1928480204342275E-4 COSMOperm 0.0013409961685823754 COSMOplex 3.1928480204342275E-4 COSMOquick 0.0017241379310344827 COSMOtherm 0.06545338441890167 Cantera 0.0 Catalyst 0.1409323116219668 Classical Simulations 1.0 Conformers 0.001277139208173691 Crystallization 0.07713920817369094 DFTB Plus 0.006130268199233717 DMol3 0.19827586206896552 DPD 0.0035759897828863347 Discover 0.006130268199233717 Forcite 0.5211366538952746 GULP 0.028544061302681993 Kinetix 1.9157088122605365E-4 LUDI 0.006577266922094508 LibDock 0.07139208173690932 LigandFit 0.011877394636015325 MCSS 0.0014687100893997446 MODELER 0.2152618135376756 MesoDyn 0.0017241379310344827 Mesocite 0.005108556832694764 Mesoscale 0.00913154533844189 Modules 0.0 Morphology 0.017943805874840357 ONETEP 0.00140485312899106 Polymorph 0.0020434227330779057 QMERA 3.1928480204342275E-4 QSAR 0.0017879948914431673 Quantum Mechanics 0.6077905491698595 Reflex 0.05696040868454662 Reflex Plus 0.0010217113665389529 Reflex QPA 0.0 Semi-empirical 0.008620689655172414 Sorption 0.05280970625798212 Synthia 0.001277139208173691 TURBOMOLE 7.0242656449553E-4 VAMP 0.0020434227330779057 Visualization 0.8519795657726692 X-Cell 0.001277139208173691 ZDOCK 0.030970625798212005

Year

2016 0.0 2017 0.037250786988457504 2018 0.08377054914305701 2019 0.09627492130115425 2020 0.10912906610703044 2021 0.20313046519762154 2022 0.4632738719832109 2023 0.6274921301154249 2024 0.9880202868135711 2025 1.0 2026 0.3724204267226303 2027 6.995452955578874E-4

Keywords

target 1.0 potential 0.23695237084968707 docking 0.20027580354301475 visualization 0.19682825925533043 analysis 0.16123899437785086 between 0.1517184682295534 novel 0.09722074891269757 energy 0.07852445104487112 binding 0.065688978466108 cell 0.05571761960326721 activity 0.05303914288745094 interaction 0.039752837594144476 promising 0.033918531876524875 experimental 0.030073194017184682 synthesized 0.0268643258724939 mechanism 0.019173650153813514 protein 0.018590219582051554 stability 0.0168664474382094 development 0.011695131006682931 synthesis 0.010554789434602738 effective 0.009043173862310384 performance 0.00761111700434921 chemical 0.002333722287047841 design 0.00228068314416039 including 0.0
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