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Application

Discovery Studio 0.8865243004418262 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06844444444444445 Amorphous Cell 0.2849382716049383 Blends 0.002567901234567901 CASTEP 0.3979259259259259 CDOCKER 0.15160493827160493 CHARMm 0.23950617283950618 COMPASS 0.3708641975308642 COMPASS III 0.08424691358024691 COSMObase 0.0035555555555555557 COSMOconf 0.004148148148148148 COSMOmic 9.876543209876543E-5 COSMOperm 0.0012839506172839506 COSMOplex 1.9753086419753085E-4 COSMOquick 0.001382716049382716 COSMOtherm 0.06439506172839506 Cantera 0.0 Catalyst 0.11120987654320988 Classical Simulations 1.0 Conformers 8.888888888888889E-4 Crystallization 0.07634567901234568 DFTB Plus 0.005728395061728395 DMol3 0.18014814814814814 DPD 0.002765432098765432 Discover 0.0034567901234567903 Forcite 0.5487407407407408 GULP 0.024987654320987655 Kinetix 2.962962962962963E-4 LUDI 0.0037530864197530866 LibDock 0.06419753086419754 LigandFit 0.005135802469135802 MCSS 4.938271604938272E-4 MODELER 0.1811358024691358 MesoDyn 9.876543209876543E-4 Mesocite 0.003950617283950617 Mesoscale 0.0071111111111111115 Modules 0.0 Morphology 0.018271604938271607 ONETEP 0.0010864197530864198 Polymorph 0.0018765432098765433 QMERA 1.9753086419753085E-4 QSAR 0.0010864197530864198 Quantum Mechanics 0.5669135802469136 Reflex 0.05560493827160494 Reflex Plus 8.888888888888889E-4 Semi-empirical 0.007703703703703704 Sorption 0.057679012345679015 Synthia 0.0014814814814814814 TURBOMOLE 5.925925925925926E-4 VAMP 0.0015802469135802468 Visualization 0.7675061728395062 X-Cell 0.0012839506172839506 ZDOCK 0.026469135802469134

Year

2022 0.023018801616587595 2023 0.3348269196977684 2024 0.6919697768406256 2025 1.0 2026 0.37348444913020556 2027 0.0

Keywords

target 1.0 potential 0.2771528920108478 docking 0.20144044813942116 analysis 0.19028142088649802 visualization 0.1862801760547726 between 0.1575156715422576 novel 0.09718579113501978 energy 0.09558529320232961 cell 0.06495354110167607 binding 0.06326412661716979 promising 0.05890721557817988 activity 0.04521406659849731 stability 0.03898990797136887 performance 0.03587782865780465 interaction 0.03365491486240164 experimental 0.031520917618814745 synthesized 0.028497754857066643 effective 0.020762014849064155 mechanism 0.01987284933090295 development 0.018272351398212778 including 0.017027519672787088 protein 0.008713822077979817 synthesis 0.008313697594807273 design 9.33623794069266E-4 chemical 0.0
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