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Application

Discovery Studio 1.0 Materials Studio 0.9993862520458265 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06881334896228367 Amorphous Cell 0.27614976211818243 Antibody 2.068537543956423E-4 Blends 0.0028959525615389918 CASTEP 0.4207405364407364 CDOCKER 0.18023857133006965 CHARMm 0.25960146176653104 COMPASS 0.37302627042680825 COMPASS III 0.06853754395642281 COSMObase 0.0026201475556781356 COSMOconf 0.0031717575673998483 COSMOmic 2.7580500586085635E-4 COSMOperm 0.001379025029304282 COSMOplex 4.8265876025649866E-4 COSMOquick 0.0013100737778390678 COSMOtherm 0.06460732262290561 Cantera 6.895125146521409E-5 Catalyst 0.13266220781907193 Classical Simulations 1.0 Conformers 0.0015858787836999242 Crystallization 0.07660484037785285 DFTB Plus 0.00606771012893884 DMol3 0.19506309039509068 DPD 0.0033786113217954905 Discover 0.00606771012893884 Forcite 0.5287181962352616 GULP 0.027580500586085636 Kinetix 2.068537543956423E-4 LUDI 0.006343515134799697 LibDock 0.07198510652968351 LigandFit 0.00923946769633869 MCSS 0.0016548300351651383 MODELER 0.19899331172860787 MesoDyn 0.002068537543956423 Mesocite 0.004481831345238916 Mesoscale 0.008481003930221333 Modules 0.0 Morphology 0.01847893539267738 ONETEP 0.0012411225263738537 Polymorph 0.0019995862924912086 QMERA 4.137075087912846E-4 QSAR 0.00151692753223471 Quantum Mechanics 0.602564986554506 Reflex 0.055988416189753844 Reflex Plus 7.58463766117355E-4 Semi-empirical 0.008412052678756119 Sorption 0.053092463628214855 Synthia 0.001379025029304282 TURBOMOLE 5.516100117217127E-4 VAMP 0.0017927325380955664 Visualization 0.8628559608356892 X-Cell 0.0011721712749086395 ZDOCK 0.0303385506446942

Year

2018 0.0024516242010331844 2019 0.08379301287102706 2020 0.10647053673058401 2021 0.16644777164871727 2022 0.3382365817353997 2023 0.6262148673496192 2024 0.9705805095876018 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.24611999073430624 docking 0.2056694463747973 visualization 0.20225272179754458 analysis 0.167911744266852 between 0.14972782024554088 novel 0.09610261755848969 energy 0.07852675469075747 binding 0.06483090108871901 cell 0.05559416261292564 activity 0.050382209867963865 promising 0.03758397034977994 interaction 0.03700486448922863 experimental 0.02788394718554552 synthesized 0.02660991429233264 stability 0.01841556636553162 mechanism 0.01751795228167709 protein 0.01630182997451934 effective 0.010974056057447302 development 0.010829279592309475 synthesis 0.009323604354876072 performance 0.008831364373407459 including 0.0032429928190873293 chemical 0.0016794069955987955 design 0.0
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