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Application

Discovery Studio 0.9975716928769658 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06926086496774876 Amorphous Cell 0.26245109442740827 Antibody 3.17225335730147E-4 Blends 0.003436607803743259 CASTEP 0.45067146029396216 CDOCKER 0.19578090303478904 CHARMm 0.2752458496351909 COMPASS 0.3760177646188009 COMPASS III 0.05334672729195305 COSMObase 0.0020619646822459554 COSMOconf 0.0026435444644178916 COSMOmic 3.17225335730147E-4 COSMOperm 0.0014275140107856614 COSMOplex 4.758380035952205E-4 COSMOquick 0.0016918684572274506 COSMOtherm 0.06867928518557682 Cantera 5.287088928835783E-5 Catalyst 0.15945860209368723 Classical Simulations 1.0 Conformers 0.001850481125092524 Crystallization 0.07851327059321138 DFTB Plus 0.006397377603891297 DMol3 0.2148672940678862 DPD 0.004494025589510416 Discover 0.008459342286137253 Forcite 0.506344506714603 GULP 0.031140953790842762 Kinetix 1.586126678650735E-4 LUDI 0.008406471396848894 LibDock 0.0729618272179338 LigandFit 0.015649783229353918 MCSS 0.0019562229036692398 MODELER 0.23342497620809982 MesoDyn 0.0022734482393993866 Mesocite 0.005498572485989214 Mesoscale 0.010256952521941419 Modules 0.0 Morphology 0.018874907475943746 ONETEP 0.0020619646822459554 Polymorph 0.0023263191286877444 QMERA 4.758380035952205E-4 QSAR 0.0020090937929575976 Quantum Mechanics 0.6521095484826055 Reflex 0.057312043988579885 Reflex Plus 0.0010574177857671566 Reflex QPA 0.0 Semi-empirical 0.009728243629057842 Sorption 0.05133763349899545 Synthia 0.001268901342920588 TURBOMOLE 7.930633393253675E-4 VAMP 0.002749286242994607 Visualization 0.8335624405202495 X-Cell 0.0011631595643438722 ZDOCK 0.032356984244474994

Year

2015 0.0 2016 0.018778123918310834 2017 0.12729318103149878 2018 0.1640706126687435 2019 0.18596400138456212 2020 0.20984769816545518 2021 0.29214260989961927 2022 0.7287988923502943 2023 0.8481308411214953 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 potential 0.20777857804300853 docking 0.17872209075007717 visualization 0.17851630826216688 between 0.1478958740611174 analysis 0.14217512089721165 novel 0.09441300545323593 energy 0.0747607778578043 binding 0.06101450766539768 activity 0.05393559008128408 cell 0.050848852762629904 interaction 0.040045272147340265 experimental 0.03341907603662928 synthesized 0.028542031073155675 promising 0.026957505916246526 mechanism 0.020681140034983024 protein 0.01808828068731351 synthesis 0.012964296738347567 development 0.010001028912439551 chemical 0.009712933429365161 stability 0.008519394999485544 design 0.006585039613128923 well 0.006461570120382756 effective 0.003951023767877353 performance 0.0
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