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Application

Discovery Studio 0.9383455582722087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07045595796372676 Amorphous Cell 0.27408328154133 Antibody 3.3900220351432283E-4 Blends 0.0033335216678908415 CASTEP 0.44364088366574383 CDOCKER 0.17871066161930052 CHARMm 0.25148313464037514 COMPASS 0.38476750098875645 COMPASS III 0.06056839369455901 COSMObase 0.00237301542460026 COSMOconf 0.0028815187298717442 COSMOmic 3.3900220351432283E-4 COSMOperm 0.0013560088140572913 COSMOplex 4.5200293801909714E-4 COSMOquick 0.0016950110175716143 COSMOtherm 0.06672693372506922 Cantera 5.650036725238714E-5 Catalyst 0.1300073450477428 Classical Simulations 1.0 Conformers 0.0016950110175716143 Crystallization 0.07887451268433245 DFTB Plus 0.006441041866772134 DMol3 0.2104638680151421 DPD 0.003898525340414713 Discover 0.007627549579072264 Forcite 0.5300299451946437 GULP 0.030566698683541442 Kinetix 1.6950110175716142E-4 LUDI 0.006554042601276908 LibDock 0.06926945025142664 LigandFit 0.011074071981467879 MCSS 0.0018645121193287756 MODELER 0.2073563478162608 MesoDyn 0.0020905135883383242 Mesocite 0.005367534888976779 Mesoscale 0.009774563534662975 Modules 0.0 Morphology 0.01881462229504492 ONETEP 0.0017515113848240013 Polymorph 0.002260014690095486 QMERA 3.9550257076671E-4 QSAR 0.0019775128538335497 Quantum Mechanics 0.6402056613367987 Reflex 0.057743375331939656 Reflex Plus 0.0010170066105429686 Reflex QPA 0.0 Semi-empirical 0.009379060963896265 Sorption 0.05294084411548675 Synthia 0.0012995084468049043 TURBOMOLE 7.345047742810328E-4 VAMP 0.002429515791852647 Visualization 0.8240578563760664 X-Cell 0.001243008079552517 ZDOCK 0.03017119611277473

Year

2018 0.0225544855549924 2019 0.1639635073492144 2020 0.2080587937151546 2021 0.2621219800642 2022 0.4891873627301909 2023 0.8446528129751647 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22683036029879586 visualization 0.18747790842896528 docking 0.1864410773617362 analysis 0.15437000730494616 between 0.15387515611376865 novel 0.09201875721657987 energy 0.08268727761151826 binding 0.057261352121969034 cell 0.05572966986356246 activity 0.048094822913966585 interaction 0.03925819450008248 experimental 0.033272851521078305 promising 0.031246318071494215 synthesized 0.02601503405047482 mechanism 0.02035959186558899 stability 0.014185734147088626 protein 0.013360982161792776 development 0.008765935386573038 synthesis 0.007752668661780993 performance 0.007658411292032896 effective 0.00718712444329241 chemical 0.006409501142870608 design 0.0027334637226948183 well 0.0
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