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Application

Discovery Studio 0.960213556174559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06644497427531686 Amorphous Cell 0.25241561049065125 Antibody 5.019450370184465E-4 Blends 0.0031998996109925963 CASTEP 0.4411469444095871 CDOCKER 0.18201781904881414 CHARMm 0.2866106161375329 COMPASS 0.3614004266532815 COMPASS III 0.055527669720165644 COSMObase 0.002258752666583009 COSMOconf 0.0031371564813652904 COSMOmic 2.5097251850922326E-4 COSMOperm 0.0011293763332915045 COSMOplex 5.019450370184465E-4 COSMOquick 0.0016313213703099511 COSMOtherm 0.06776257999749027 Cantera 0.0 Catalyst 0.16771238549378842 Classical Simulations 1.0 Conformers 0.0013803488518007278 Crystallization 0.07704856318233154 DFTB Plus 0.006211569833103275 DMol3 0.21338938386246706 DPD 0.00464299159242063 Discover 0.009850671351487011 Forcite 0.48996109925963105 GULP 0.032500941146944407 Kinetix 1.2548625925461163E-4 LUDI 0.011042790814405823 LibDock 0.06763709373823566 LigandFit 0.02547371062868616 MCSS 0.002635211444346844 MODELER 0.26716024595306814 MesoDyn 0.0025097251850922323 Mesocite 0.005458652277575605 Mesoscale 0.010289873258878153 Modules 0.0 Morphology 0.01988957209185594 ONETEP 0.0020705232777010916 Polymorph 0.002384238925837621 QMERA 5.019450370184465E-4 QSAR 0.0017568076295645626 Quantum Mechanics 0.6414230141799473 Reflex 0.05452377964612875 Reflex Plus 0.0019450370184464802 Semi-empirical 0.009787928221859706 Sorption 0.049065127368553146 Synthia 0.0015058351110553395 TURBOMOLE 6.901744259003639E-4 VAMP 0.002948927092483373 Visualization 0.7485882795833856 X-Cell 0.0015058351110553395 ZDOCK 0.03206173923955327

Year

2010 0.004641975308641975 2011 0.029728395061728394 2012 0.0428641975308642 2013 0.04938271604938271 2014 0.05382716049382716 2015 0.06814814814814815 2016 0.07071604938271604 2017 0.08266666666666667 2018 0.096 2019 0.10992592592592593 2020 0.288 2021 0.38785185185185184 2022 0.4301234567901235 2023 0.5323456790123456 2024 0.8151111111111111 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.21125789166534034 docking 0.16958459334712717 visualization 0.1639078996233222 between 0.15799246644384318 analysis 0.14931826622101968 novel 0.09427555838506022 energy 0.08005729746936177 binding 0.06459228606292111 activity 0.05297363255345111 cell 0.0511432967266168 experimental 0.038410525757334606 interaction 0.035280386227386065 promising 0.030213804445859197 synthesized 0.02411268502307815 mechanism 0.017374927051832988 protein 0.017321873839460978 chemical 0.010053583744495729 stability 0.009629158045519656 development 0.00912515252798557 well 0.008117141492917396 design 0.007798822218685341 synthesis 0.006578598334129131 performance 0.0043503634145047486 effective 0.0
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