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Application

Discovery Studio 0.9850890366874061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06352877159570126 Amorphous Cell 0.281458304992518 Blends 0.0023126105291797036 CASTEP 0.36144742211943953 CDOCKER 0.16555570670657052 CHARMm 0.26472588763433547 COMPASS 0.347299687117399 COMPASS III 0.09277649299415046 COSMObase 0.004081077404434771 COSMOconf 0.004897292885321725 COSMOmic 0.0 COSMOperm 6.801795674057951E-4 COSMOplex 1.3603591348115902E-4 COSMOquick 0.0014963950482927493 COSMOtherm 0.06312066385525779 Cantera 0.0 Catalyst 0.10352333015916201 Classical Simulations 1.0 Conformers 6.801795674057951E-4 Crystallization 0.07087471092368386 DFTB Plus 0.004897292885321725 DMol3 0.16256291660998504 DPD 0.0025846823561420213 Discover 0.003536933750510135 Forcite 0.5319004217113318 GULP 0.020541422935655012 Kinetix 1.3603591348115902E-4 LUDI 0.003945041490953612 LibDock 0.06965038770235342 LigandFit 0.0042171133179159295 MCSS 5.441436539246361E-4 MODELER 0.2230988981091008 MesoDyn 8.162154808869542E-4 Mesocite 0.0034008978370289756 Mesoscale 0.006257652020133315 Modules 0.0 Morphology 0.016460345531220243 ONETEP 0.0012243232213304312 Polymorph 0.0020405387022173855 QMERA 1.3603591348115902E-4 QSAR 9.522513943681131E-4 Quantum Mechanics 0.5140797170453 Reflex 0.05142157529587811 Reflex Plus 8.162154808869542E-4 Semi-empirical 0.0065297238470956335 Sorption 0.05645490409468099 Synthia 8.162154808869542E-4 TURBOMOLE 5.441436539246361E-4 VAMP 0.0012243232213304312 Visualization 0.7608488641001224 X-Cell 0.0014963950482927493 ZDOCK 0.027615290436675283

Year

2022 0.0 2023 0.17233294255568582 2024 0.49685601619950975 2025 1.0 2026 0.4529468187146968 2027 2.1315144410103377E-4

Keywords

target 1.0 potential 0.2939229279870089 docking 0.21972393979139343 analysis 0.2029229904440697 visualization 0.18281181687589781 between 0.14989694584972832 novel 0.09880707013927925 energy 0.08275560552120417 binding 0.07001436512397727 promising 0.06870276684779214 cell 0.06114546249453501 activity 0.0487165074011617 stability 0.03816126413091 performance 0.03397664105927175 interaction 0.023296483667478607 synthesized 0.022484541877459248 experimental 0.021984885391293486 including 0.019424145899693962 effective 0.017737805258884517 mechanism 0.016551121104240833 development 0.016363749921928673 protein 0.010867528574105303 synthesis 0.005308850165511211 enhanced 0.0011242270938729624 design 0.0
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