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Application

Discovery Studio 0.8761707492795389 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06710526315789474 Amorphous Cell 0.28576555023923444 Blends 0.0023923444976076554 CASTEP 0.39066985645933017 CDOCKER 0.15526315789473685 CHARMm 0.24162679425837322 COMPASS 0.3688995215311005 COMPASS III 0.08863636363636364 COSMObase 0.003947368421052632 COSMOconf 0.003947368421052632 COSMOmic 2.3923444976076556E-4 COSMOperm 0.0011961722488038277 COSMOplex 2.3923444976076556E-4 COSMOquick 0.001555023923444976 COSMOtherm 0.0645933014354067 Catalyst 0.09988038277511961 Classical Simulations 1.0 Conformers 0.001076555023923445 Crystallization 0.07691387559808613 DFTB Plus 0.00430622009569378 DMol3 0.17894736842105263 DPD 0.002751196172248804 Discover 0.00430622009569378 Forcite 0.5430622009569378 GULP 0.02619617224880383 Kinetix 2.3923444976076556E-4 LUDI 0.004066985645933014 LibDock 0.0660287081339713 LigandFit 0.005023923444976076 MCSS 7.177033492822966E-4 MODELER 0.1799043062200957 MesoDyn 0.0016746411483253589 Mesocite 0.004186602870813397 Mesoscale 0.00777511961722488 Modules 0.0 Morphology 0.017344497607655503 ONETEP 8.373205741626794E-4 Polymorph 0.0019138755980861245 QMERA 2.3923444976076556E-4 QSAR 9.569377990430622E-4 Quantum Mechanics 0.5572966507177034 Reflex 0.057057416267942584 Reflex Plus 8.373205741626794E-4 Semi-empirical 0.00645933014354067 Sorption 0.057057416267942584 Synthia 0.0014354066985645933 TURBOMOLE 3.588516746411483E-4 VAMP 0.0016746411483253589 Visualization 0.7429425837320575 X-Cell 0.0014354066985645933 ZDOCK 0.025717703349282296

Year

2021 0.0 2022 0.13991485444712923 2023 0.24669198020941205 2024 0.7139569669773329 2025 1.0 2026 0.48820619031181683 2027 9.204924634679554E-4

Keywords

target 1.0 potential 0.27472467560789443 docking 0.19997819212735798 analysis 0.19011012975684222 visualization 0.1824773743321339 between 0.15821611601788246 novel 0.10009813542688911 energy 0.0979718678442918 cell 0.06836768073274452 binding 0.06422418493076 promising 0.06198887798495257 activity 0.04421546178170319 stability 0.04176207610947552 performance 0.04148947770145022 interaction 0.03516519463526333 experimental 0.03478355686402791 synthesized 0.02742339984734489 effective 0.022516628502889543 mechanism 0.02191691200523389 development 0.02071747900992258 including 0.01979064442263657 protein 0.011122015047432123 synthesis 0.008450550648784211 design 0.006923999563842547 chemical 0.0
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