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Application

Discovery Studio 1.0 Materials Studio 0.9826416745678652 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06651062999804955 Amorphous Cell 0.27550224302711135 Blends 0.0026331187829139848 CASTEP 0.3942851570118978 CDOCKER 0.17524868344060854 CHARMm 0.2639945387165984 COMPASS 0.36688121708601523 COMPASS III 0.07909108640530525 COSMObase 0.0030232104544567974 COSMOconf 0.003608347961771016 COSMOmic 2.925687536571094E-4 COSMOperm 8.777062609713282E-4 COSMOplex 2.925687536571094E-4 COSMOquick 0.0017554125219426564 COSMOtherm 0.06251219036473571 Cantera 0.0 Catalyst 0.11312658474741565 Classical Simulations 1.0 Conformers 9.752291788570314E-4 Crystallization 0.07597035303296275 DFTB Plus 0.004778622976399454 DMol3 0.1805149210064365 DPD 0.002730641700799688 Discover 0.0045835771406280475 Forcite 0.5307197191339965 GULP 0.023503023210454457 Kinetix 1.950458357714063E-4 LUDI 0.005558806319485079 LibDock 0.07070411546713477 LigandFit 0.007411741759313439 MCSS 0.0012677979325141408 MODELER 0.21025941096157597 MesoDyn 0.0011702750146284377 Mesocite 0.0038033937975424223 Mesoscale 0.00682660425199922 Modules 0.0 Morphology 0.017554125219426564 ONETEP 0.001462843768285547 Polymorph 0.0017554125219426564 QMERA 1.950458357714063E-4 QSAR 0.0011702750146284377 Quantum Mechanics 0.5632923737078214 Reflex 0.056270723620050714 Reflex Plus 7.801833430856252E-4 Semi-empirical 0.006729081334113517 Sorption 0.05529549444119368 Synthia 7.801833430856252E-4 TURBOMOLE 4.876145894285157E-4 VAMP 0.0015603666861712503 Visualization 0.8431831480397893 X-Cell 0.001365320850399844 ZDOCK 0.03013458162668227

Year

2020 0.02272053739010175 2021 0.1460041489676973 2022 0.17079917020646054 2023 0.30613454509532745 2024 0.8087523461424478 2025 1.0 2026 0.4198360169910106 2027 0.0

Keywords

target 1.0 potential 0.27064989517819704 docking 0.21647798742138366 visualization 0.20343815513626834 analysis 0.18637316561844863 between 0.15253668763102726 novel 0.10088050314465409 energy 0.0828930817610063 binding 0.07236897274633124 cell 0.05945492662473795 promising 0.053626834381551365 activity 0.05270440251572327 interaction 0.03488469601677149 stability 0.031446540880503145 synthesized 0.026876310272536688 experimental 0.02540880503144654 performance 0.02150943396226415 mechanism 0.019958071278825994 effective 0.019245283018867923 protein 0.01819706498951782 development 0.016939203354297695 including 0.012368972746331237 synthesis 0.012117400419287211 design 0.002389937106918239 chemical 0.0
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