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Application

Discovery Studio 0.8843637780808953 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816186447441935 Amorphous Cell 0.247346156915955 Antibody 3.9907414797669407E-4 Blends 0.0039907414797669405 CASTEP 0.49209833187006147 CDOCKER 0.18165855215899113 CHARMm 0.27807486631016043 COMPASS 0.3742916433873414 COMPASS III 0.04373852661824567 COSMObase 0.0018756484954904622 COSMOconf 0.0024742597174555033 COSMOmic 4.389815627743635E-4 COSMOperm 0.0013169446883230904 COSMOplex 5.187963923697022E-4 COSMOquick 0.001755926251097454 COSMOtherm 0.06828158671881236 Cantera 3.990741479766941E-5 Catalyst 0.17527336579136404 Classical Simulations 1.0 Conformers 0.001755926251097454 Crystallization 0.08448399712666614 DFTB Plus 0.006225556708436428 DMol3 0.2406816186447442 DPD 0.005866389975257403 Discover 0.013568521031207599 Forcite 0.4860324048208157 GULP 0.03879000718333466 Kinetix 1.5962965919067763E-4 LUDI 0.01149333546172879 LibDock 0.06536834543858248 LigandFit 0.027296671721605874 MCSS 0.0025939819618485114 MODELER 0.25692393646739564 MesoDyn 0.0030329635246228747 Mesocite 0.006225556708436428 Mesoscale 0.012570835661265864 Modules 0.0 Morphology 0.021749541064729826 ONETEP 0.0025141671322531727 Polymorph 0.0024742597174555033 QMERA 5.187963923697022E-4 QSAR 0.0021949078138718174 Quantum Mechanics 0.7178146699656797 Reflex 0.060100566685290124 Reflex Plus 0.0020352781546811396 Reflex QPA 0.0 Semi-empirical 0.009976853699417351 Sorption 0.04972463883789608 Synthia 0.001476574347513768 TURBOMOLE 8.77963125548727E-4 VAMP 0.003112778354218214 Visualization 0.7291483757682178 X-Cell 0.0013967595179184293 ZDOCK 0.03140713544576582

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.2079567531041473 2019 0.34437030154573867 2020 0.4119435763155672 2021 0.6623025593377819 2022 0.7361263620238195 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18824995082289686 between 0.16446462527047406 visualization 0.15280965182610975 docking 0.15028522719821652 analysis 0.1347288702380172 novel 0.09105960264900662 energy 0.08709264966231722 binding 0.05763556488099141 activity 0.04975083601075339 cell 0.049062356566782504 experimental 0.04809520687168055 interaction 0.041439905579961966 synthesized 0.025145892072650975 promising 0.02044128253884991 mechanism 0.0195888794177431 chemical 0.017966035014097437 well 0.0167202150678644 protein 0.014703953839092518 design 0.00937643433217494 synthesis 0.007589666251393352 stability 0.004999672152645728 development 0.004934102681791358 performance 6.884794439708872E-4 surface 0.0
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