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Application

Discovery Studio 1.0 Materials Studio 0.990990990990991 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814410997866793 Amorphous Cell 0.26801374733349137 Antibody 1.1851149561507466E-4 Blends 0.0030812988859919414 CASTEP 0.4328632377340602 CDOCKER 0.18659634984593507 CHARMm 0.2680730030812989 COMPASS 0.3743185589002133 COMPASS III 0.06204076795449159 COSMObase 0.0024887414079165678 COSMOconf 0.002844275894761792 COSMOmic 2.9627873903768665E-4 COSMOperm 0.0013036264517658214 COSMOplex 3.55534486845224E-4 COSMOquick 0.001599905190803508 COSMOtherm 0.0661886703010192 Cantera 5.925574780753733E-5 Catalyst 0.14286560796397252 Classical Simulations 1.0 Conformers 0.0015406494429959707 Crystallization 0.07792130836691159 DFTB Plus 0.006281109267598957 DMol3 0.20407679544915858 DPD 0.0038516236074899266 Discover 0.0069329224934818676 Forcite 0.517539701351031 GULP 0.030042664138421427 Kinetix 1.77767243422612E-4 LUDI 0.007525479971557241 LibDock 0.07181796634273524 LigandFit 0.012977008769850676 MCSS 0.00177767243422612 MODELER 0.22149798530457454 MesoDyn 0.001955439677648732 Mesocite 0.005155250059255748 Mesoscale 0.00954017539701351 Modules 0.0 Morphology 0.018310026072529035 ONETEP 0.0014813936951884332 Polymorph 0.002133206921071344 QMERA 3.55534486845224E-4 QSAR 0.0018369281820336573 Quantum Mechanics 0.6236667456743304 Reflex 0.0573003081298886 Reflex Plus 9.480919649205973E-4 Reflex QPA 0.0 Semi-empirical 0.008947617918938137 Sorption 0.052559848305285616 Synthia 0.0012443707039582839 TURBOMOLE 7.703247214979853E-4 VAMP 0.002192462668878881 Visualization 0.8512088172552738 X-Cell 0.0011851149561507466 ZDOCK 0.03128703484237971

Year

2016 0.029682875264270613 2017 0.06942917547568711 2018 0.08135306553911205 2019 0.09260042283298098 2020 0.12515856236786468 2021 0.26274841437632135 2022 0.5104439746300211 2023 0.6689217758985201 2024 1.0 2025 0.9672727272727273 2026 0.359492600422833 2027 0.0

Keywords

target 1.0 potential 0.23116375625839541 visualization 0.19535962877030164 docking 0.19462693857613872 analysis 0.1584076199780193 between 0.15286359750885334 novel 0.09752106484308218 energy 0.0795213090731469 binding 0.06433019904750274 cell 0.05424349737452681 activity 0.05312003907681036 interaction 0.04022469165954329 promising 0.03184760043961412 experimental 0.03135914031017218 synthesized 0.027182806203443644 mechanism 0.019294175112956405 protein 0.01880571498351447 stability 0.01465380388325803 development 0.011210159970692392 synthesis 0.010672853828306265 effective 0.0075467089998778845 chemical 0.00705824887043595 performance 0.006130174624496275 design 0.0037122969837587007 well 0.0
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