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Application

Discovery Studio 1.0 Materials Studio 0.9695366548456485 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06648155493851646 Amorphous Cell 0.27727092423641414 Blends 0.0026180087266957554 CASTEP 0.40364934549781833 CDOCKER 0.17794525981753273 CHARMm 0.26203887346291155 COMPASS 0.36715589051963504 COMPASS III 0.07528758429194764 COSMObase 0.003014676715589052 COSMOconf 0.0034906783022610076 COSMOmic 1.5866719555731853E-4 COSMOperm 0.0012693375644585482 COSMOplex 2.380007933359778E-4 COSMOquick 0.0012693375644585482 COSMOtherm 0.0634668782229274 Cantera 7.933359777865926E-5 Catalyst 0.12510908369694565 Classical Simulations 1.0 Conformers 0.001190003966679889 Crystallization 0.07425624752082507 DFTB Plus 0.006108687028956763 DMol3 0.18476794922649742 DPD 0.0028560095200317335 Discover 0.004442681475604919 Forcite 0.5312177707259024 GULP 0.026100753669178897 Kinetix 2.380007933359778E-4 LUDI 0.005791352637842126 LibDock 0.07211424038080128 LigandFit 0.007378024593415311 MCSS 0.0014280047600158667 MODELER 0.18841729472431576 MesoDyn 0.0017453391511305038 Mesocite 0.003966679888932963 Mesoscale 0.007616025386751289 Modules 0.0 Morphology 0.017612058706862357 ONETEP 8.726695755652519E-4 Polymorph 0.001824672748909163 QMERA 2.380007933359778E-4 QSAR 0.0013486711622372075 Quantum Mechanics 0.5768345894486315 Reflex 0.054502181673938915 Reflex Plus 7.140023800079334E-4 Semi-empirical 0.008171360571201904 Sorption 0.05410551368504562 Synthia 0.0014280047600158667 TURBOMOLE 6.346687822292741E-4 VAMP 0.0016660055533518445 Visualization 0.8836176120587068 X-Cell 0.0011106703689012297 ZDOCK 0.030384767949226496

Year

2020 0.027495621716287215 2021 0.13432574430823116 2022 0.2800350262697023 2023 0.4551663747810858 2024 0.9062171628721541 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2634015431063402 docking 0.21751090238175108 visualization 0.21304931231130494 analysis 0.1795370680979537 between 0.14880912445488093 novel 0.09946326735994633 energy 0.07980543441798055 binding 0.0699429721569943 cell 0.05702784300570279 activity 0.05109023817510902 promising 0.04374371016437437 interaction 0.037537739013753776 synthesized 0.0278430057027843 experimental 0.026031533042603153 stability 0.025763166722576315 protein 0.019657832941965783 mechanism 0.015934250251593424 effective 0.015095605501509561 development 0.01479369339147937 performance 0.014760147601476014 synthesis 0.01113720228111372 including 0.007849714860784972 chemical 0.0016772895001677288 design 0.0
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