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Application

Discovery Studio 0.9961330831961407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0667047935946761 Amorphous Cell 0.2560049911614849 Antibody 2.079650618696059E-4 Blends 0.00317146719351149 CASTEP 0.44514921493189147 CDOCKER 0.18482894873661224 CHARMm 0.28288447540813144 COMPASS 0.3701258188624311 COMPASS III 0.054694811271706355 COSMObase 0.002287615680565665 COSMOconf 0.0027555370697722784 COSMOmic 3.6393885827181035E-4 COSMOperm 0.0013517729021524385 COSMOplex 3.1194759280440883E-4 COSMOquick 0.0017677030258916502 COSMOtherm 0.06623687220546948 Cantera 5.199126546740148E-5 Catalyst 0.16366850369137984 Classical Simulations 1.0 Conformers 0.0016117292294894458 Crystallization 0.07902672351045024 DFTB Plus 0.0060309867942185715 DMol3 0.21025267755017157 DPD 0.004315275033794323 Discover 0.00878652386399085 Forcite 0.49890818342518456 GULP 0.0315586981387127 Kinetix 1.5597379640220442E-4 LUDI 0.009982322969741083 LibDock 0.06940833939898097 LigandFit 0.022772174274721845 MCSS 0.0021316418841634604 MODELER 0.24737444109389622 MesoDyn 0.0022356244150982633 Mesocite 0.005251117812207549 Mesoscale 0.010086305500675886 Modules 0.0 Morphology 0.018924820630134138 ONETEP 0.0018196942913590516 Polymorph 0.002079650618696059 QMERA 3.6393885827181035E-4 QSAR 0.001975668087761256 Quantum Mechanics 0.6418841634605387 Reflex 0.05791826973068524 Reflex Plus 0.0011957991057502339 Reflex QPA 0.0 Semi-empirical 0.008942497660393053 Sorption 0.05105542268898825 Synthia 0.0012477903712176353 TURBOMOLE 8.318602474784236E-4 VAMP 0.0023915982115004677 Visualization 0.8046688156389726 X-Cell 0.0011957991057502339 ZDOCK 0.0317666632005823

Year

2010 0.004394861392832995 2011 0.02493238674780257 2012 0.035665990534144695 2013 0.04158215010141988 2014 0.04986477349560514 2015 0.05586544962812711 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.09296822177146721 2020 0.2203346855983773 2021 0.4601081812035159 2022 0.5152974983096686 2023 0.6802738336713996 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21265097853467393 visualization 0.17807393373091912 docking 0.17676060886601933 between 0.15645789824961784 analysis 0.14898701746076173 novel 0.09427950136714966 energy 0.07761534652399509 binding 0.06265205503046484 activity 0.05057377225655048 cell 0.048743729412017996 interaction 0.03881843821990656 experimental 0.033952677245031974 promising 0.023295368915107542 synthesized 0.022864770598746958 protein 0.018300428445324778 mechanism 0.015566129136435077 chemical 0.008504316748121514 stability 0.007406291041402028 synthesis 0.006997222640859474 development 0.006458974745408745 well 0.003853854931427218 design 0.0033371369517945183 effective 6.889573061769329E-4 performance 0.0
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