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Application

Discovery Studio 1.0 Materials Studio 0.9716083781706379 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0683477106834771 Amorphous Cell 0.27352355673523554 Antibody 1.9907100199071002E-4 Blends 0.0029860650298606504 CASTEP 0.41897810218978104 CDOCKER 0.1836098208360982 CHARMm 0.26211015262110154 COMPASS 0.3763105507631055 COMPASS III 0.06794956867949568 COSMObase 0.00252156602521566 COSMOconf 0.0030524220305242203 COSMOmic 2.6542800265428E-4 COSMOperm 0.0013271400132714001 COSMOplex 5.3085600530856E-4 COSMOquick 0.0015262110152621101 COSMOtherm 0.06429993364299934 Cantera 6.635700066357E-5 Catalyst 0.12375580623755807 Classical Simulations 1.0 Conformers 0.00145985401459854 Crystallization 0.07704047777040478 DFTB Plus 0.005972130059721301 DMol3 0.19528865295288653 DPD 0.00311877903118779 Discover 0.00564034505640345 Forcite 0.5284671532846715 GULP 0.027737226277372264 Kinetix 1.9907100199071002E-4 LUDI 0.0063039150630391505 LibDock 0.07239548772395488 LigandFit 0.009555408095554082 MCSS 0.0016589250165892503 MODELER 0.20252156602521565 MesoDyn 0.0019243530192435301 Mesocite 0.00424684804246848 Mesoscale 0.008029197080291971 Modules 0.0 Morphology 0.01818181818181818 ONETEP 0.0013271400132714001 Polymorph 0.0019907100199071004 QMERA 3.9814200398142005E-4 QSAR 0.0015262110152621101 Quantum Mechanics 0.6008626410086264 Reflex 0.056801592568015924 Reflex Plus 6.635700066357001E-4 Semi-empirical 0.008427339084273391 Sorption 0.05368281353682813 Synthia 0.0013934970139349702 TURBOMOLE 5.3085600530856E-4 VAMP 0.0019243530192435301 Visualization 0.8905109489051095 X-Cell 0.0011944260119442602 ZDOCK 0.031187790311877902

Year

2019 0.03356442340209672 2020 0.15826851538721678 2021 0.26014541765302673 2022 0.29582346973283735 2023 0.6401758539059857 2024 1.0 2025 0.9669428474805546 2026 0.35940142035847145 2027 0.0

Keywords

target 1.0 potential 0.24564349621472814 visualization 0.2100481761871989 docking 0.20911218169304888 analysis 0.16784583620096352 between 0.15000688231245699 novel 0.09720578114246387 energy 0.07735719201651756 binding 0.06631796283551274 cell 0.05456297315898142 activity 0.052140399174122505 interaction 0.03870612525808672 promising 0.03633860977288369 experimental 0.02653819683413627 synthesized 0.026207845836200963 protein 0.018885065381968342 stability 0.017618719889883002 mechanism 0.017508602890571233 development 0.012085340674466621 effective 0.011892635925671026 synthesis 0.010350997935306264 performance 0.0059738472126634546 chemical 0.0025602202339986236 including 0.0015141087405368204 design 0.0
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