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Application

Discovery Studio 0.9932361703840888 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06612176464424185 Amorphous Cell 0.2772712983338573 Blends 0.002514932411191449 CASTEP 0.3834224038562297 CDOCKER 0.164413706381641 CHARMm 0.2592476160536519 COMPASS 0.3583778685947815 COMPASS III 0.0847741800272451 COSMObase 0.0036676097663208636 COSMOconf 0.0044011317195850365 COSMOmic 1.0478885046631039E-4 COSMOperm 0.001362255056062035 COSMOplex 2.0957770093262077E-4 COSMOquick 0.0014670439065283454 COSMOtherm 0.0626637325788536 Cantera 0.0 Catalyst 0.12145027769045373 Classical Simulations 1.0 Conformers 7.335219532641727E-4 Crystallization 0.07377135072828252 DFTB Plus 0.005658597925180761 DMol3 0.17122498166195116 DPD 0.0024101435607251386 Discover 0.003248454364455622 Forcite 0.5343183485277166 GULP 0.023787069055852456 Kinetix 3.1436655139893113E-4 LUDI 0.004191554018652416 LibDock 0.06947500785916379 LigandFit 0.005239442523315519 MCSS 5.23944252331552E-4 MODELER 0.19323064025987635 MesoDyn 0.001047888504663104 Mesocite 0.0033532432149219324 Mesoscale 0.006392119878444933 Modules 0.0 Morphology 0.017709315728806456 ONETEP 0.001047888504663104 Polymorph 0.001886199308393587 QMERA 1.0478885046631039E-4 QSAR 0.001047888504663104 Quantum Mechanics 0.5441685004715499 Reflex 0.0534423137378183 Reflex Plus 9.430996541967935E-4 Semi-empirical 0.007230430682175416 Sorption 0.056376401550874984 Synthia 0.0014670439065283454 TURBOMOLE 6.287331027978623E-4 VAMP 0.0012574662055957245 Visualization 0.8221733207586712 X-Cell 0.001362255056062035 ZDOCK 0.028083411924971182

Year

2022 0.03029767688366752 2023 0.3506757353590672 2024 0.589435562229485 2025 1.0 2026 0.37549686423460826 2027 0.0

Keywords

target 1.0 potential 0.2863151083791653 docking 0.2240144197439571 visualization 0.20464944308360677 analysis 0.19679253131210428 between 0.15399547072144937 novel 0.10329528123122429 energy 0.0885058002495725 binding 0.07510283310995054 cell 0.06382585386144105 promising 0.06336368258076443 activity 0.05499838240051763 stability 0.03872995332070065 interaction 0.03581827425243796 performance 0.0315200813421454 synthesized 0.03105791006146878 experimental 0.028515968017747376 effective 0.021768267319868743 development 0.021583398807598096 mechanism 0.020797707630447845 protein 0.020150667837500576 including 0.019596062300688635 synthesis 0.013865138420298562 design 0.003327633220871655 chemical 0.0
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