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Application

Discovery Studio 1.0 Materials Studio 0.916515299706581 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06616423607712636 Amorphous Cell 0.2716061466183811 Blends 0.0024469022217872174 CASTEP 0.38572966624253696 CDOCKER 0.1825389057453264 CHARMm 0.27571694235098365 COMPASS 0.354702946070275 COMPASS III 0.0786923754526769 COSMObase 0.0031320348438876383 COSMOconf 0.003915043554859548 COSMOmic 2.9362826661446606E-4 COSMOperm 0.0014681413330723304 COSMOplex 2.9362826661446606E-4 COSMOquick 0.0015660174219438191 COSMOtherm 0.0631300773221102 Cantera 0.0 Catalyst 0.13409024175393952 Classical Simulations 1.0 Conformers 0.0011745130664578642 Crystallization 0.0736028188313595 DFTB Plus 0.005578937065674855 DMol3 0.17382793383576392 DPD 0.002642654399530195 Discover 0.0031320348438876383 Forcite 0.5235391993735931 GULP 0.024664774395615152 Kinetix 2.9362826661446606E-4 LUDI 0.005089556621317412 LibDock 0.07556034060878927 LigandFit 0.0068513262210042085 MCSS 8.808847998433983E-4 MODELER 0.1894881080552021 MesoDyn 0.0013702652442008417 Mesocite 0.0031320348438876383 Mesoscale 0.0066555740432612314 Modules 0.0 Morphology 0.01712831555251052 ONETEP 0.0010766369775863757 Polymorph 0.0017617695996867966 QMERA 9.78760888714887E-5 QSAR 9.78760888714887E-4 Quantum Mechanics 0.5481060976803367 Reflex 0.05412547714593325 Reflex Plus 7.830087109719096E-4 Semi-empirical 0.007438582754233141 Sorption 0.0553978663012626 Synthia 0.0014681413330723304 TURBOMOLE 5.872565332289321E-4 VAMP 0.0015660174219438191 Visualization 0.8934129392189488 X-Cell 0.0011745130664578642 ZDOCK 0.030928844083390427

Year

2021 0.0164114788667828 2022 0.20638122306775467 2023 0.38103969927569453 2024 0.7682222425964976 2025 1.0 2026 0.32071146969835884 2027 0.0

Keywords

target 1.0 potential 0.2656494522691706 docking 0.22171361502347417 visualization 0.20833333333333334 analysis 0.17910798122065727 between 0.143075117370892 novel 0.10172143974960876 binding 0.07625195618153364 energy 0.07468701095461659 activity 0.057668231611893585 cell 0.05669014084507042 promising 0.05211267605633803 interaction 0.038693270735524254 synthesized 0.03137715179968701 stability 0.03094679186228482 protein 0.025273865414710484 experimental 0.024960876369327072 effective 0.020226917057902975 mechanism 0.01936619718309859 development 0.01917057902973396 synthesis 0.01874021909233177 performance 0.01697965571205008 including 0.014436619718309859 design 0.0016040688575899844 compound 0.0
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