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Application

Discovery Studio 0.8688250203242313 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752805168310098 Amorphous Cell 0.24835090105406324 Antibody 5.440326419585176E-4 Blends 0.003672220333219993 CASTEP 0.4800408024481469 CDOCKER 0.17715062903774226 CHARMm 0.2751445086705202 COMPASS 0.37014620877252635 COMPASS III 0.049574974498469905 COSMObase 0.001972118327099626 COSMOconf 0.0027201632097925877 COSMOmic 2.720163209792588E-4 COSMOperm 0.0011560693641618498 COSMOplex 5.440326419585176E-4 COSMOquick 0.0015640938456307379 COSMOtherm 0.06963617817069025 Cantera 0.0 Catalyst 0.16647398843930636 Classical Simulations 1.0 Conformers 0.0017001020061203672 Crystallization 0.0865691941516491 DFTB Plus 0.006392383543012581 DMol3 0.23855831349880993 DPD 0.006188371302278136 Discover 0.01394083645018701 Forcite 0.4843250595035702 GULP 0.03747024821489289 Kinetix 1.360081604896294E-4 LUDI 0.011492689561373682 LibDock 0.06419585175110507 LigandFit 0.027065623937436247 MCSS 0.0025841550493029583 MODELER 0.25943556613396807 MesoDyn 0.0027881672900374023 Mesocite 0.0065963957837470244 Mesoscale 0.012376742604556273 Modules 0.0 Morphology 0.02305338320299218 ONETEP 0.0025161509690581436 Polymorph 0.0029241754505270317 QMERA 6.120367222033322E-4 QSAR 0.0018361101666099966 Quantum Mechanics 0.7047262835770146 Reflex 0.06072764365861952 Reflex Plus 0.002448146888813329 Semi-empirical 0.010336620197211833 Sorption 0.051275076504590275 Synthia 0.0016320979258755525 TURBOMOLE 6.800408024481469E-4 VAMP 0.0031961917715062904 Visualization 0.7101666099965998 X-Cell 0.0017001020061203672 ZDOCK 0.031077864671880312

Year

2010 0.006226815050344462 2011 0.03987811340752517 2012 0.05749867514573397 2013 0.06624271330153683 2014 0.07220455749867515 2015 0.09141494435612083 2016 0.09499205087440382 2017 0.11102278749337573 2018 0.12943826179120296 2019 0.3536036036036036 2020 0.4501854795972443 2021 0.5206677265500795 2022 0.5769740328563858 2023 0.6616322204557499 2024 0.8194223635400106 2025 1.0 2026 0.5185479597244304 2027 0.0

Keywords

target 1.0 potential 0.19713200217099439 between 0.1637958122661182 docking 0.15291227468791957 visualization 0.15125546319307567 analysis 0.14114319993144228 novel 0.09109606650098552 energy 0.08749678635701431 binding 0.05961664809895164 activity 0.05247521924186591 cell 0.05184677350244237 experimental 0.048447453366469564 interaction 0.03827805867397949 promising 0.028422886851201187 synthesized 0.02782300682720599 mechanism 0.02036735510040849 chemical 0.01782500642728597 well 0.016111063501585397 protein 0.013940069129031337 design 0.011597680463907219 stability 0.008798240351929614 development 0.008741108921072929 synthesis 0.0073699545805124686 performance 0.006884337418230639 effective 0.0
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