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Application

Discovery Studio 0.998262380538662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033622559652928416 Amorphous Cell 0.2787418655097614 Blends 0.0010845986984815619 CASTEP 0.35683297180043383 CDOCKER 0.18004338394793926 CHARMm 0.2885032537960954 COMPASS 0.351409978308026 COMPASS III 0.08893709327548807 COSMObase 0.006507592190889371 COSMOconf 0.0021691973969631237 COSMOperm 0.0010845986984815619 COSMOplex 0.0010845986984815619 COSMOquick 0.0 COSMOtherm 0.09219088937093275 Catalyst 0.24945770065075923 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09327548806941431 DFTB Plus 0.006507592190889371 DMol3 0.20281995661605207 DPD 0.0010845986984815619 Discover 0.005422993492407809 Forcite 0.5151843817787418 GULP 0.024945770065075923 Kinetix 0.0 LUDI 0.007592190889370932 LibDock 0.07049891540130152 LigandFit 0.007592190889370932 MCSS 0.0010845986984815619 MODELER 0.16052060737527116 MesoDyn 0.0021691973969631237 Mesocite 0.0021691973969631237 Mesoscale 0.007592190889370932 Morphology 0.02386117136659436 ONETEP 0.0 Polymorph 0.0 QMERA 0.0010845986984815619 QSAR 0.0021691973969631237 Quantum Mechanics 0.5455531453362256 Reflex 0.06616052060737528 Reflex Plus 0.0010845986984815619 Semi-empirical 0.009761388286334056 Sorption 0.05314533622559653 Synthia 0.005422993492407809 VAMP 0.0 Visualization 0.7223427331887202 ZDOCK 0.021691973969631236

Year

2021 0.22510231923601637 2022 0.3669849931787176 2023 0.45020463847203274 2024 0.9604365620736699 2025 1.0 2026 0.47066848567530695 2027 0.0

Keywords

design 1.0 target 0.9472718936267767 potential 0.2173314993122421 novel 0.20311783585511234 synthesis 0.19303071985327833 docking 0.17239798257679964 visualization 0.13480055020632736 synthesized 0.12883998165978908 between 0.11829436038514443 analysis 0.10453920220082531 promising 0.10453920220082531 development 0.0907840440165062 energy 0.07748739110499771 activity 0.07198532783127005 cell 0.07106831728564879 designed 0.07106831728564879 performance 0.06740027510316368 compound 0.06556625401192114 binding 0.040348464007336084 effective 0.02384227418615314 strategy 0.02246675836772123 stability 0.014672168729940394 experimental 0.001375515818431912 including 0.001375515818431912 chemical 0.0
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