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Application

Discovery Studio 0.8222557458514509 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06784309049719804 Amorphous Cell 0.28711100512698223 Blends 0.0025038750447120544 CASTEP 0.3944199356146417 CDOCKER 0.14546321688327174 CHARMm 0.23226421843328962 COMPASS 0.36866579229760343 COMPASS III 0.09264337665434601 COSMObase 0.00417312507452009 COSMOconf 0.004769285799451532 COSMOmic 1.192321449862883E-4 COSMOperm 0.0015500178848217479 COSMOplex 1.192321449862883E-4 COSMOquick 0.0016692500298080362 COSMOtherm 0.06581614403243115 Cantera 0.0 Catalyst 0.09037796589960653 Classical Simulations 1.0 Conformers 7.153928699177298E-4 Crystallization 0.07523548348634793 DFTB Plus 0.00560391081435555 DMol3 0.17622511028973412 DPD 0.0025038750447120544 Discover 0.003457732204602361 Forcite 0.5547871706211994 GULP 0.024204125432216526 Kinetix 2.384642899725766E-4 LUDI 0.0029808036246572077 LibDock 0.0611660903779659 LigandFit 0.0036961964945749375 MCSS 3.576964349588649E-4 MODELER 0.20317157505663527 MesoDyn 0.0010730893048765948 Mesocite 0.0032192679146297843 Mesoscale 0.006438535829259569 Modules 0.0 Morphology 0.017884821747943244 ONETEP 0.0010730893048765948 Polymorph 0.002026946464766901 QMERA 1.192321449862883E-4 QSAR 0.0010730893048765948 Quantum Mechanics 0.5593179921306785 Reflex 0.054608322403720044 Reflex Plus 0.0010730893048765948 Semi-empirical 0.007273160844163586 Sorption 0.058542983188267554 Synthia 0.0013115535948491712 TURBOMOLE 3.576964349588649E-4 VAMP 0.0013115535948491712 Visualization 0.6953618695600334 X-Cell 0.0015500178848217479 ZDOCK 0.024323357577202814

Year

2023 0.1293424036281179 2024 0.5002267573696145 2025 1.0 2026 0.385578231292517 2027 0.0

Keywords

target 1.0 potential 0.2845424107142857 analysis 0.19536830357142856 docking 0.18995535714285713 visualization 0.16489955357142858 between 0.1588169642857143 energy 0.10072544642857142 novel 0.09754464285714286 promising 0.07020089285714286 cell 0.06891741071428571 binding 0.059207589285714284 performance 0.04877232142857143 stability 0.04263392857142857 activity 0.04207589285714286 experimental 0.032477678571428574 interaction 0.025111607142857144 synthesized 0.024776785714285713 including 0.021261160714285715 effective 0.020703125 mechanism 0.01875 development 0.018191964285714287 enhanced 0.009430803571428571 synthesis 0.004185267857142857 design 0.003236607142857143 protein 0.0
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