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Application

Discovery Studio 1.0 Materials Studio 0.9910958904109589 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06695270405108761 Amorphous Cell 0.2775893035322291 Blends 0.002394731590500898 CASTEP 0.38515266413889443 CDOCKER 0.16753143085212532 CHARMm 0.2605268409499102 COMPASS 0.35960886050688484 COMPASS III 0.08331670325284374 COSMObase 0.0036918778686888844 COSMOconf 0.004190780283376571 COSMOmic 9.978048293753742E-5 COSMOperm 0.0012971462781879864 COSMOplex 1.9956096587507485E-4 COSMOquick 0.0013969267611255239 COSMOtherm 0.06385950908002394 Cantera 0.0 Catalyst 0.12332867691079624 Classical Simulations 1.0 Conformers 6.984633805627619E-4 Crystallization 0.07323887447615246 DFTB Plus 0.0056874875274396325 DMol3 0.17371782079425263 DPD 0.0026940730393135103 Discover 0.0034923169028138095 Forcite 0.5320295350229495 GULP 0.024146876870884054 Kinetix 1.9956096587507485E-4 LUDI 0.004090999800439034 LibDock 0.07104370385152664 LigandFit 0.005288365595689483 MCSS 5.986828976252245E-4 MODELER 0.18818599082019558 MesoDyn 0.0010975853123129115 Mesocite 0.003791658351626422 Mesoscale 0.006785072839752544 Modules 0.0 Morphology 0.017561364997006584 ONETEP 0.0010975853123129115 Polymorph 0.001895829175813211 QMERA 9.978048293753742E-5 QSAR 0.0010975853123129115 Quantum Mechanics 0.5475952903612054 Reflex 0.05318299740570744 Reflex Plus 8.980243464378367E-4 Semi-empirical 0.007483536220315307 Sorption 0.056176411893833565 Synthia 0.0014967072440630613 TURBOMOLE 4.98902414687687E-4 VAMP 0.0014967072440630613 Visualization 0.8402514468170026 X-Cell 0.0012971462781879864 ZDOCK 0.029335461983636

Year

2021 0.0 2022 0.10163818918442839 2023 0.35423639246080674 2024 0.6475251012858905 2025 1.0 2026 0.3752862427338383 2027 8.807468733485996E-4

Keywords

target 1.0 potential 0.2835177280250893 docking 0.225019601010541 visualization 0.20851119435490897 analysis 0.193353079536545 between 0.15449952086418678 novel 0.1040595870720446 energy 0.08689781339837965 binding 0.07356912623050789 cell 0.06385573656241833 promising 0.05919505183378343 activity 0.05549263873159683 stability 0.037329035630281386 interaction 0.03693701541946163 synthesized 0.0324941196968377 experimental 0.029967767227110375 performance 0.028094781775415977 protein 0.021691784998693266 development 0.02164822719749107 effective 0.020559282167436188 mechanism 0.02025437755902082 including 0.01877341231814618 synthesis 0.01459186340273543 design 0.003876644306995383 chemical 0.0
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