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Application

Discovery Studio 0.9682776947350938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793316548409246 Amorphous Cell 0.2540627145799954 Antibody 3.662165255207141E-4 Blends 0.003341725795376516 CASTEP 0.4578622110322728 CDOCKER 0.187685969329366 CHARMm 0.28079652094300755 COMPASS 0.37257953765163654 COMPASS III 0.0498970016021973 COSMObase 0.002105745021744106 COSMOconf 0.0025177386129549098 COSMOmic 3.662165255207141E-4 COSMOperm 0.001373311970702678 COSMOplex 4.5777065690089265E-4 COSMOquick 0.0016937514305333029 COSMOtherm 0.06683451590753033 Cantera 4.5777065690089265E-5 Catalyst 0.1697871366445411 Classical Simulations 1.0 Conformers 0.0018310826276035706 Crystallization 0.07992675669489585 DFTB Plus 0.006042572671091783 DMol3 0.21867704280155642 DPD 0.004669260700389105 Discover 0.010254062714579995 Forcite 0.49626916914625774 GULP 0.032776379034103915 Kinetix 1.373311970702678E-4 LUDI 0.010116731517509728 LibDock 0.06935225452048524 LigandFit 0.02316319523918517 MCSS 0.0021972991531242847 MODELER 0.25227740901808193 MesoDyn 0.0025177386129549098 Mesocite 0.005493247882810712 Mesoscale 0.010711833371480888 Modules 0.0 Morphology 0.019638361181048294 ONETEP 0.0021515220874341956 Polymorph 0.0021515220874341956 QMERA 4.5777065690089265E-4 QSAR 0.002059967956054017 Quantum Mechanics 0.662577248798352 Reflex 0.058319981689173725 Reflex Plus 0.0012817578393224994 Reflex QPA 0.0 Semi-empirical 0.009430075532158388 Sorption 0.05053788052185855 Synthia 0.001190203707942321 TURBOMOLE 8.239871824216068E-4 VAMP 0.0027924010070954452 Visualization 0.7859464408331426 X-Cell 0.001190203707942321 ZDOCK 0.03213550011444266

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.09655347187024835 2018 0.16168271667511405 2019 0.18660246663287716 2020 0.34009123162696403 2021 0.4650278763304612 2022 0.6719885115729008 2023 0.845582023990539 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2036235701384708 visualization 0.17278747742323902 docking 0.17075556893437688 between 0.15931667670078267 analysis 0.14456652618904275 novel 0.0950669777242625 energy 0.080091059602649 binding 0.06248118603251054 activity 0.0539396447922938 cell 0.05098585189644792 interaction 0.041823449729078865 experimental 0.03971628537025888 synthesized 0.026094972907886815 promising 0.0234233895243829 mechanism 0.019829921733895244 protein 0.01935957254665864 chemical 0.012906381697772426 well 0.010667519566526189 synthesis 0.009896146899458157 development 0.008071192052980132 design 0.007807796508127634 stability 0.0069799819385912105 effective 7.901866345574955E-4 performance 0.0
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