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Application

Discovery Studio 0.9438164189847157 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07038707032851203 Amorphous Cell 0.2748726357088482 Antibody 3.513497686947356E-4 Blends 0.0032207062130350764 CASTEP 0.44141242607015285 CDOCKER 0.17719740001171166 CHARMm 0.2502781519002167 COMPASS 0.3839081805937811 COMPASS III 0.06230602564853312 COSMObase 0.0024008900860806935 COSMOconf 0.0029864730339052526 COSMOmic 2.927914739122797E-4 COSMOperm 0.0013468407799964864 COSMOplex 4.684663582596475E-4 COSMOquick 0.001698190548691222 COSMOtherm 0.0665807811676524 Cantera 5.8558294782455936E-5 Catalyst 0.12549042571880306 Classical Simulations 1.0 Conformers 0.001756748843473678 Crystallization 0.0784095567137085 DFTB Plus 0.006265737541722785 DMol3 0.20741348011945893 DPD 0.003689172571294724 Discover 0.006968437079112256 Forcite 0.5319435498038297 GULP 0.030567429876442 Kinetix 1.756748843473678E-4 LUDI 0.006382854131287697 LibDock 0.06950869590677519 LigandFit 0.010716167945189436 MCSS 0.001756748843473678 MODELER 0.20243602506295016 MesoDyn 0.0019909820226035016 Mesocite 0.005211688235638578 Mesoscale 0.009310768870410494 Modules 0.0 Morphology 0.01827018797212625 ONETEP 0.0015810739591263102 Polymorph 0.0020495403173859577 QMERA 4.0990806347719155E-4 QSAR 0.00187386543303859 Quantum Mechanics 0.634596240557475 Reflex 0.05791415353984892 Reflex Plus 9.954910113017508E-4 Reflex QPA 0.0 Semi-empirical 0.009017977396498214 Sorption 0.05346372313638227 Synthia 0.0013468407799964864 TURBOMOLE 6.441412426070153E-4 VAMP 0.0022252152017333254 Visualization 0.8340457925865199 X-Cell 0.0012882824852140306 ZDOCK 0.029747613749487613

Year

2018 0.004646055076871093 2019 0.1183476938672073 2020 0.20569352931238385 2021 0.2617840851495185 2022 0.405727318803852 2023 0.8429633384017571 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23152649192661895 visualization 0.19229547841805703 docking 0.19036568385568067 analysis 0.15689962625497716 between 0.1539194371839656 novel 0.09372938906124044 energy 0.08315216063707648 binding 0.059261792510442876 cell 0.05667244790776071 activity 0.04883113076190244 interaction 0.03927986906710311 promising 0.03319735202872707 experimental 0.032684368664044755 synthesized 0.026943840535456922 mechanism 0.021032317951974987 stability 0.015804773188069474 protein 0.014314678652563695 development 0.010161956176563989 effective 0.009477978356987566 performance 0.009331411681364048 synthesis 0.009038278330117009 chemical 0.00671763929941129 design 0.002809194616117449 well 0.0
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