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Application

Discovery Studio 0.7309485698378454 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06653150509523556 Amorphous Cell 0.2531611801739316 Antibody 4.2682601504561704E-4 Blends 0.004428319906098276 CASTEP 0.5343861708371125 CDOCKER 0.15877927759696953 CHARMm 0.24926639278664034 COMPASS 0.3751267139732167 COMPASS III 0.048924931974603854 COSMObase 0.002027423571466681 COSMOconf 0.0029877821053193193 COSMOmic 4.2682601504561704E-4 COSMOperm 0.0010137117857333404 COSMOplex 4.8017926692631917E-4 COSMOquick 0.0016005975564210638 COSMOtherm 0.07373419409913035 Cantera 5.335325188070213E-5 Catalyst 0.14645467641252735 Classical Simulations 1.0 Conformers 0.002027423571466681 Crystallization 0.09075388144907433 DFTB Plus 0.006615803233207064 DMol3 0.26703302566291415 DPD 0.008163047537747426 Discover 0.017499866616870297 Forcite 0.4883956677159473 GULP 0.04716427466254068 Kinetix 1.0670650376140426E-4 LUDI 0.00949687883476498 LibDock 0.05884863682441445 LigandFit 0.02176812676732647 MCSS 0.0022941898308701915 MODELER 0.22888545056821213 MesoDyn 0.0032011951128421276 Mesocite 0.007202689003894787 Mesoscale 0.015045617030358 Modules 0.0 Morphology 0.023262017819986127 ONETEP 0.0035746678760070426 Polymorph 0.0036280211278877446 QMERA 5.335325188070213E-4 QSAR 0.0020807768233473832 Quantum Mechanics 0.7872272314997599 Reflex 0.06253001120418289 Reflex Plus 0.0034146081203649363 Reflex QPA 5.335325188070213E-5 Semi-empirical 0.010830710131782531 Sorption 0.052286186843088084 Synthia 0.001653950808301766 TURBOMOLE 8.002987782105319E-4 VAMP 0.0035746678760070426 Visualization 0.6691564850877662 X-Cell 0.002454249586512298 ZDOCK 0.027690337726084403

Year

2007 0.0 2010 0.0051644468605599346 2011 0.028268551236749116 2012 0.04022832291383528 2013 0.04620820875237836 2014 0.0502854036422941 2015 0.07909758086436532 2016 0.18691673461991484 2017 0.2059436441061883 2018 0.23520884298269457 2019 0.27154117966838814 2020 0.3087795596629519 2021 0.3569810636948446 2022 0.39548790432182657 2023 0.5371930778291202 2024 0.7581770408625532 2025 1.0 2026 0.38597444957868987 2027 9.06043308870164E-4

Keywords

target 1.0 potential 0.18955240540238866 between 0.16780890724411207 analysis 0.13492577296573277 docking 0.13264873311753544 visualization 0.13175577631432078 energy 0.09679651746846746 novel 0.08045540796963947 experimental 0.054425717155932585 cell 0.04741600625069762 binding 0.04507199464225918 activity 0.03658890501172006 interaction 0.032548275477173795 promising 0.02422145328719723 synthesized 0.022323920080366114 chemical 0.019778993191204377 mechanism 0.01591695501730104 well 0.015470476615693715 stability 0.008058935149012167 performance 0.005580980020091528 design 0.00551400825985043 surface 0.0017189418461881906 synthesis 4.911262417680545E-4 development 4.4647840160732226E-5 protein 0.0
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