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Application

Discovery Studio 1.0 Materials Studio 0.7647642679900745 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06623586429725363 Amorphous Cell 0.19466882067851374 Blends 0.0016155088852988692 CASTEP 0.4273021001615509 CDOCKER 0.22213247172859452 CHARMm 0.31017770597738287 COMPASS 0.32148626817447495 COMPASS III 0.04281098546042003 COSMObase 8.077544426494346E-4 COSMOconf 0.0024232633279483036 COSMOperm 0.0024232633279483036 COSMOplex 8.077544426494346E-4 COSMOquick 0.0 COSMOtherm 0.07431340872374798 Catalyst 0.16962843295638125 Classical Simulations 0.9483037156704361 Crystallization 0.06865912762520193 DFTB Plus 0.006462035541195477 DMol3 0.210016155088853 DPD 0.004038772213247173 Discover 0.007269789983844911 Forcite 0.4345718901453958 GULP 0.045234248788368334 Kinetix 0.0 LUDI 0.007269789983844911 LibDock 0.08077544426494346 LigandFit 0.017770597738287562 MODELER 0.29159935379644586 MesoDyn 0.0032310177705977385 Mesocite 8.077544426494346E-4 Mesoscale 0.008885298869143781 Morphology 0.012116316639741519 Polymorph 0.0032310177705977385 QSAR 0.0016155088852988692 Quantum Mechanics 0.6252019386106623 Reflex 0.05331179321486268 Semi-empirical 0.012116316639741519 Sorption 0.04361873990306947 Synthia 0.0016155088852988692 VAMP 0.004846526655896607 Visualization 1.0 ZDOCK 0.033117932148626815

Year

2016 0.0 2017 0.12738095238095237 2018 0.18571428571428572 2019 0.2119047619047619 2020 0.2357142857142857 2021 0.3488095238095238 2022 0.6321428571428571 2023 0.8392857142857143 2024 1.0 2025 0.7523809523809524 2026 0.225

Keywords

well 1.0 target 0.9556981362664222 potential 0.24411854567674915 docking 0.23281393217231897 visualization 0.20776046440574397 analysis 0.1591811793461656 between 0.14634891536816377 novel 0.09379773907729912 binding 0.08707607699358387 activity 0.07577146348915369 energy 0.050106935533150015 experimental 0.046135044301863735 protein 0.03727467155514818 interaction 0.03146959975557592 promising 0.025053467766575008 synthesized 0.025053467766575008 cell 0.024442407577146347 including 0.018026275588145433 mechanism 0.016193095019859455 development 0.013443324167430493 chemical 0.011915673693858845 synthesis 0.011915673693858845 drug 0.005194011610143599 stability 0.0012221203788573174 design 0.0
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