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Application

Discovery Studio 0.9810419884847634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687774506491626 Amorphous Cell 0.2578792412761234 Antibody 2.8958926589121094E-4 Blends 0.0034268063130459964 CASTEP 0.4547516772044983 CDOCKER 0.19141850475409045 CHARMm 0.2778126357449684 COMPASS 0.3745837154302814 COMPASS III 0.05256045175925479 COSMObase 0.002123654616535547 COSMOconf 0.0026063033930208987 COSMOmic 3.861190211882813E-4 COSMOperm 0.0013996814518075196 COSMOplex 4.3438389883681644E-4 COSMOquick 0.0016892707176987306 COSMOtherm 0.06660553115497853 Cantera 4.8264877648535163E-5 Catalyst 0.16429364351561368 Classical Simulations 1.0 Conformers 0.0017375355953472657 Crystallization 0.07862348568946377 DFTB Plus 0.006129639461363965 DMol3 0.21526135431246682 DPD 0.00458516337661084 Discover 0.009122061875573146 Forcite 0.5009411651141464 GULP 0.0325305275351127 Kinetix 1.4479463294560547E-4 LUDI 0.009218591630870215 LibDock 0.07133548916453497 LigandFit 0.01945074569235967 MCSS 0.002171919494184082 MODELER 0.24402722139099378 MesoDyn 0.002413243882426758 Mesocite 0.005550460929581544 Mesoscale 0.0105700082050292 Modules 0.0 Morphology 0.019016361793522854 ONETEP 0.002075389738887012 Polymorph 0.0022201843718326173 QMERA 4.826487764853516E-4 QSAR 0.0019788599835899416 Quantum Mechanics 0.6559679521212414 Reflex 0.0572421448911627 Reflex Plus 0.0011583570635648438 Reflex QPA 0.0 Semi-empirical 0.009411651141464356 Sorption 0.05067812153096192 Synthia 0.001206621941213379 TURBOMOLE 7.722380423765626E-4 VAMP 0.002702833148317969 Visualization 0.8061682513634828 X-Cell 0.0011583570635648438 ZDOCK 0.03190308412568174

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05655440195830168 2016 0.06356039503671816 2017 0.0769815143074196 2018 0.158521144593568 2019 0.18679834557271882 2020 0.2330547818012999 2021 0.46214231451000254 2022 0.6330716637123323 2023 0.8454461044990292 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.20869651347068147 visualization 0.17799128367670364 docking 0.17632725832012677 between 0.15556656101426308 analysis 0.14635499207606972 novel 0.094770206022187 energy 0.07864500792393027 binding 0.06107369255150555 activity 0.053664817749603806 cell 0.050812202852614896 interaction 0.040907290015847864 experimental 0.035736925515055466 synthesized 0.02646592709984152 promising 0.02480190174326466 mechanism 0.019393819334389856 protein 0.017591125198098256 chemical 0.01016244057052298 synthesis 0.00962757527733756 development 0.007686212361331221 stability 0.007369255150554675 well 0.007270206022187004 design 0.0061212361331220285 effective 0.0011489698890649763 performance 0.0
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