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Application

Discovery Studio 0.8753673423253711 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690389294403893 Amorphous Cell 0.2873073803730738 Blends 0.0026358475263584752 CASTEP 0.4031832927818329 CDOCKER 0.1549067315490673 CHARMm 0.23884833738848338 COMPASS 0.3709448499594485 COMPASS III 0.08505677210056772 COSMObase 0.0036496350364963502 COSMOconf 0.004257907542579075 COSMOmic 2.0275750202757503E-4 COSMOperm 0.001419302514193025 COSMOplex 3.0413625304136254E-4 COSMOquick 0.0013179237631792376 COSMOtherm 0.064882400648824 Cantera 0.0 Catalyst 0.10786699107866991 Classical Simulations 1.0 Conformers 8.110300081103001E-4 Crystallization 0.07451338199513383 DFTB Plus 0.006082725060827251 DMol3 0.1802514193025142 DPD 0.0031427412814274127 Discover 0.003751013787510138 Forcite 0.5501824817518248 GULP 0.024939172749391728 Kinetix 2.0275750202757503E-4 LUDI 0.003548256285482563 LibDock 0.0640713706407137 LigandFit 0.005068937550689375 MCSS 4.0551500405515005E-4 MODELER 0.18400243309002434 MesoDyn 0.0011151662611516627 Mesocite 0.0038523925385239256 Mesoscale 0.0072992700729927005 Modules 0.0 Morphology 0.017741281427412815 ONETEP 0.0011151662611516627 Polymorph 0.00202757502027575 QMERA 2.0275750202757503E-4 QSAR 0.001013787510137875 Quantum Mechanics 0.5722830494728305 Reflex 0.05423763179237632 Reflex Plus 9.124087591240876E-4 Semi-empirical 0.007907542579075427 Sorption 0.05707623682076237 Synthia 0.0013179237631792376 TURBOMOLE 5.068937550689375E-4 VAMP 0.001419302514193025 Visualization 0.7528386050283861 X-Cell 0.001419302514193025 ZDOCK 0.02686536901865369

Year

2022 0.08854351687388988 2023 0.24573712255772648 2024 0.6696269982238011 2025 1.0 2026 0.3774422735346359 2027 0.0

Keywords

target 1.0 potential 0.2748650379723671 docking 0.19782230762192332 analysis 0.19041083356208252 visualization 0.17997987007045477 between 0.1572421996523012 novel 0.09721840973556592 energy 0.09552566566017019 cell 0.06738951413670052 binding 0.0626772806295178 promising 0.06034403879586422 activity 0.04529234147680483 stability 0.0398938603714887 performance 0.03728611949858175 experimental 0.03175038887363894 interaction 0.030652392716625492 synthesized 0.026672156647451734 effective 0.02099917650288224 mechanism 0.020770427303504438 development 0.01706469027358404 including 0.016698691554579558 synthesis 0.0076859730990941535 protein 0.006267728062951779 design 0.0015554945557690548 chemical 0.0
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