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Application

Discovery Studio 0.9644966126870268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06990652326867022 Amorphous Cell 0.2638958689315509 Antibody 3.015378429992964E-4 Blends 0.0033671725801588098 CASTEP 0.4538647100211077 CDOCKER 0.1895165343250578 CHARMm 0.26761483566187555 COMPASS 0.3781284551211177 COMPASS III 0.0547291185043723 COSMObase 0.002161021208161624 COSMOconf 0.0026133279726605688 COSMOmic 3.015378429992964E-4 COSMOperm 0.0013569202934968338 COSMOplex 4.523067644989446E-4 COSMOquick 0.0016082018293295808 COSMOtherm 0.06784601467484169 Cantera 5.02563071665494E-5 Catalyst 0.15458840084430597 Classical Simulations 1.0 Conformers 0.001758970750829229 Crystallization 0.0790531711729822 DFTB Plus 0.006282038395818675 DMol3 0.2174087848024927 DPD 0.004422555030656347 Discover 0.00839280329681375 Forcite 0.5111569001909739 GULP 0.03176198612925922 Kinetix 1.507689214996482E-4 LUDI 0.0083425469896472 LibDock 0.0712131872550005 LigandFit 0.015227661071464468 MCSS 0.0019599959794954266 MODELER 0.2309277314302945 MesoDyn 0.0022112775153281736 Mesocite 0.005628706402653533 Mesoscale 0.010302542969142627 Modules 0.0 Morphology 0.018896371494622574 ONETEP 0.0020605085938285254 Polymorph 0.0023117901296612724 QMERA 5.02563071665494E-4 QSAR 0.0019599959794954266 Quantum Mechanics 0.657704291888632 Reflex 0.05794552216303146 Reflex Plus 0.0010553824504975374 Reflex QPA 0.0 Semi-empirical 0.009598954668810935 Sorption 0.051763996381545885 Synthia 0.0013066639863302844 TURBOMOLE 7.53844607498241E-4 VAMP 0.0027138405869936676 Visualization 0.8191778068147553 X-Cell 0.0011558950648306362 ZDOCK 0.03156096090059302

Year

2015 0.0 2016 0.01738690074274139 2017 0.1362255232950709 2018 0.16458474004051316 2019 0.18661377447670494 2020 0.2099932478055368 2021 0.30697164078325456 2022 0.7310094530722485 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21194911403907316 visualization 0.18035190615835778 docking 0.17853455041097022 between 0.15261657924084093 analysis 0.14623518235512784 novel 0.09266449134690843 energy 0.07837346660608814 binding 0.05745322374127463 cell 0.050410970220147865 activity 0.05008054190244104 interaction 0.03748296228986824 experimental 0.03322869769939284 promising 0.025050596836148856 synthesized 0.024864730907438768 mechanism 0.01838007517244228 protein 0.013630168105406633 synthesis 0.007372681838833588 stability 0.007000949981413407 chemical 0.00679443228284664 development 0.006360745115856429 design 0.0036553632646317787 well 0.003304283177068275 effective 0.0011978026516872495 performance 0.0
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