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Application

Discovery Studio 0.8676376440460948 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836491546578917 Amorphous Cell 0.2544536480199705 Antibody 4.538749574492227E-4 Blends 0.0034040621808691706 CASTEP 0.47373198683762624 CDOCKER 0.17224554635198003 CHARMm 0.26988539657324406 COMPASS 0.36865993418813114 COMPASS III 0.05321683876092136 COSMObase 0.002155906047883808 COSMOconf 0.002950187223419948 COSMOmic 2.2693747872461136E-4 COSMOperm 0.0011346873936230568 COSMOplex 5.106093271303756E-4 COSMOquick 0.0017020310904345853 COSMOtherm 0.06887552479291956 Cantera 5.673436968115284E-5 Catalyst 0.15896970384659026 Classical Simulations 1.0 Conformers 0.0015885623510722795 Crystallization 0.08436400771587428 DFTB Plus 0.006240780664926813 DMol3 0.23175990014750936 DPD 0.005730171337796437 Discover 0.012481561329853626 Forcite 0.4944967661409282 GULP 0.03625326222625667 Kinetix 1.1346873936230568E-4 LUDI 0.010325655281969817 LibDock 0.06428004084874617 LigandFit 0.023204357199591512 MCSS 0.002439577896289572 MODELER 0.24537614887098605 MesoDyn 0.0028367184840576423 Mesocite 0.00618404629524566 Mesoscale 0.011857483263360944 Modules 0.0 Morphology 0.022012935436287302 ONETEP 0.0023261091569272666 Polymorph 0.0027232497446953363 QMERA 5.106093271303756E-4 QSAR 0.0018154998297968909 Quantum Mechanics 0.6917621695222966 Reflex 0.05968455690457279 Reflex Plus 0.002212640417564961 Semi-empirical 0.009871780324520595 Sorption 0.05128787019176217 Synthia 0.0014183592420288211 TURBOMOLE 7.37546805854987E-4 VAMP 0.003006921593101101 Visualization 0.723476682174061 X-Cell 0.001758765460115738 ZDOCK 0.030069215931011008

Year

2010 0.004167036084759287 2011 0.026686763010905223 2012 0.03847858852735172 2013 0.044330171114460505 2014 0.04831988651476195 2015 0.06117563613795549 2016 0.06356946537813636 2017 0.0742973667878358 2018 0.08724177675325827 2019 0.2587108786239915 2020 0.3012678428938736 2021 0.34843514495965955 2022 0.3862044507491799 2023 0.5643230782870822 2024 0.7697490912314922 2025 1.0 2026 0.3768064544729143 2027 0.0

Keywords

target 1.0 potential 0.20647928497831453 between 0.1616226966669063 docking 0.15822011357918195 visualization 0.15467375937507488 analysis 0.1447535523446673 novel 0.0898569477391992 energy 0.0875566098770757 binding 0.05666978170752163 cell 0.0507512040830997 activity 0.0476361632281408 experimental 0.04411377087676419 interaction 0.03589485539021877 promising 0.028921956245656914 synthesized 0.025159945366975776 mechanism 0.018163084369683464 chemical 0.01406560755277598 protein 0.011477727457887044 stability 0.01075887187597345 well 0.010183787410442575 performance 0.00790741140104953 design 0.0073083650827882015 development 0.006709318764526873 synthesis 0.006062348740804639 effective 0.0
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