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Application

Discovery Studio 1.0 Materials Studio 0.9764463872460787 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824109975326048 Amorphous Cell 0.2729643990130419 Antibody 1.4099400775467044E-4 Blends 0.0028903771589707437 CASTEP 0.41494536482199507 CDOCKER 0.18124779696862883 CHARMm 0.2621078604159323 COMPASS 0.37250616848783924 COMPASS III 0.0690870637997885 COSMObase 0.0028198801550934085 COSMOconf 0.003313359182234755 COSMOmic 2.819880155093409E-4 COSMOperm 0.001339443073669369 COSMOplex 3.5248501938667606E-4 COSMOquick 0.0016919280930560452 COSMOtherm 0.06344730348960169 Cantera 0.0 Catalyst 0.13063094818470214 Classical Simulations 1.0 Conformers 0.001339443073669369 Crystallization 0.07655974621078604 DFTB Plus 0.005921748325696158 DMol3 0.1933732816355305 DPD 0.0035248501938667607 Discover 0.00486429326753613 Forcite 0.5288685230877688 GULP 0.028339795558688756 Kinetix 2.1149101163200565E-4 LUDI 0.005498766302432147 LibDock 0.07211843496651392 LigandFit 0.009658089531194925 MCSS 0.001339443073669369 MODELER 0.20387733521325344 MesoDyn 0.0016919280930560452 Mesocite 0.00486429326753613 Mesoscale 0.008741628480789566 Modules 0.0 Morphology 0.01748325696157913 ONETEP 0.0014099400775467042 Polymorph 0.001973916108565386 QMERA 2.819880155093409E-4 QSAR 0.0014804370814240394 Quantum Mechanics 0.5957701797673599 Reflex 0.056750088121254844 Reflex Plus 8.459640465280226E-4 Reflex QPA 0.0 Semi-empirical 0.00824814945364822 Sorption 0.054141698977793445 Synthia 0.001339443073669369 TURBOMOLE 6.344730348960169E-4 VAMP 0.0019034191046880507 Visualization 0.8700035248501938 X-Cell 0.001339443073669369 ZDOCK 0.031582657737046174

Year

2019 0.07342259560689594 2020 0.10790233657127855 2021 0.16609783845278725 2022 0.3019165135206091 2023 0.6190601207666054 2024 0.9578192001400192 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.24788416737931646 docking 0.20766123086903954 visualization 0.20376868862610953 analysis 0.1663472029724868 between 0.14992185426557755 novel 0.09695968859662056 energy 0.0780572675533013 binding 0.06570139482763705 cell 0.05543923800536699 activity 0.0508684497655628 interaction 0.03777535313025272 promising 0.03750995252278022 experimental 0.026038748488690984 synthesized 0.026038748488690984 stability 0.020229424080681783 protein 0.018548553566689274 mechanism 0.017634395918728438 development 0.012060983161805903 effective 0.011353248208545899 synthesis 0.009937778302025892 performance 0.009465954999852555 including 0.0016218926012208429 design 2.3591165108666803E-4 chemical 0.0
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