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Application

Discovery Studio 0.9654583180764067 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06916410399776349 Amorphous Cell 0.26485882024042495 Antibody 1.6773832820799552E-4 Blends 0.00363433044450657 CASTEP 0.44556891249650543 CDOCKER 0.1838412077159631 CHARMm 0.26614481409001955 COMPASS 0.37797036622868324 COMPASS III 0.05842885099245178 COSMObase 0.0022924238188426057 COSMOconf 0.0026279004752585967 COSMOmic 3.3547665641599103E-4 COSMOperm 0.0012859938495946323 COSMOplex 3.3547665641599103E-4 COSMOquick 0.0015655577299412916 COSMOtherm 0.06653620352250489 Cantera 5.591277606933184E-5 Catalyst 0.15113223371540396 Classical Simulations 1.0 Conformers 0.0016773832820799553 Crystallization 0.07788649706457926 DFTB Plus 0.0062622309197651665 DMol3 0.21028795079675705 DPD 0.003802068772714565 Discover 0.007212748112943808 Forcite 0.5150125803746156 GULP 0.03064020128599385 Kinetix 1.6773832820799552E-4 LUDI 0.00788370142577579 LibDock 0.06888454011741683 LigandFit 0.015879228403690243 MCSS 0.0019569471624266144 MODELER 0.22465753424657534 MesoDyn 0.0019010343863572826 Mesocite 0.004920324294101202 Mesoscale 0.009113782499301091 Modules 0.0 Morphology 0.01884260553536483 ONETEP 0.0015655577299412916 Polymorph 0.00212468549063461 QMERA 2.2365110427732736E-4 QSAR 0.001733296058149287 Quantum Mechanics 0.6417668437237909 Reflex 0.05680738048644115 Reflex Plus 8.946044171093095E-4 Reflex QPA 0.0 Semi-empirical 0.009225608051439753 Sorption 0.051439753983785294 Synthia 0.0011741682974559687 TURBOMOLE 6.150405367626502E-4 VAMP 0.0026279004752585967 Visualization 0.8151523623147889 X-Cell 0.001062342745317305 ZDOCK 0.0324853228962818

Year

2014 0.02079283238948525 2015 0.05587017158312907 2016 0.060518975572648126 2017 0.07311300819879976 2018 0.08232609246893753 2019 0.09120108190347392 2020 0.10607725466993492 2021 0.3681852759699096 2022 0.5138196264052066 2023 0.6815146648634942 2024 1.0 2025 0.9667821824021638 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.218133606252326 visualization 0.18168496464458503 docking 0.1807080387048753 between 0.15377279493859322 analysis 0.15119091924078898 novel 0.09252884257536285 energy 0.07973576479344995 binding 0.05815035355414961 cell 0.050265165612206925 activity 0.049474320803870486 interaction 0.03763490882024563 experimental 0.03279679940454038 promising 0.02677242277633048 synthesized 0.024237067361369557 mechanism 0.016724041682173427 protein 0.014188686267212505 stability 0.01042054335690361 development 0.006768701153703014 synthesis 0.006210457759583178 chemical 0.005349832526981764 effective 0.003256419799032378 performance 0.0027446966877558614 design 9.536657982880536E-4 well 0.0
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