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Application

Discovery Studio 0.9414641010307102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06911045943304008 Amorphous Cell 0.2542033235581623 Antibody 5.376344086021505E-4 Blends 0.003616813294232649 CASTEP 0.4595307917888563 CDOCKER 0.18240469208211144 CHARMm 0.2757086999022483 COMPASS 0.3718475073313783 COMPASS III 0.051564027370478986 COSMObase 0.0019550342130987292 COSMOconf 0.002541544477028348 COSMOmic 2.932551319648094E-4 COSMOperm 0.0011241446725317693 COSMOplex 4.887585532746823E-4 COSMOquick 0.0017595307917888563 COSMOtherm 0.06656891495601173 Cantera 4.887585532746823E-5 Catalyst 0.15767350928641252 Classical Simulations 1.0 Conformers 0.0018572825024437928 Crystallization 0.08162267839687194 DFTB Plus 0.005913978494623656 DMol3 0.22360703812316715 DPD 0.004936461388074291 Discover 0.010312805474095797 Forcite 0.4980449657869013 GULP 0.03450635386119257 Kinetix 1.466275659824047E-4 LUDI 0.010508308895405669 LibDock 0.06715542521994135 LigandFit 0.023020527859237538 MCSS 0.002688172043010753 MODELER 0.24208211143695016 MesoDyn 0.00249266862170088 Mesocite 0.005913978494623656 Mesoscale 0.010850439882697948 Modules 0.0 Morphology 0.020918866080156404 ONETEP 0.0022482893450635386 Polymorph 0.002346041055718475 QMERA 4.887585532746823E-4 QSAR 0.001710654936461388 Quantum Mechanics 0.669208211143695 Reflex 0.05835777126099707 Reflex Plus 0.001710654936461388 Semi-empirical 0.00943304007820137 Sorption 0.050733137829912026 Synthia 0.0013196480938416422 TURBOMOLE 6.35386119257087E-4 VAMP 0.002932551319648094 Visualization 0.7820625610948192 X-Cell 0.0015151515151515152 ZDOCK 0.03176930596285435

Year

2010 0.003970600658950748 2011 0.0254287403903016 2012 0.03666469544648137 2013 0.04224043254202923 2014 0.04604207147081186 2015 0.058291796908000335 2016 0.06057278026526992 2017 0.07071048407535693 2018 0.08228436259187294 2019 0.16507561037425023 2020 0.37999493114809496 2021 0.4621103320097998 2022 0.5152487961476726 2023 0.726788882318155 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.206146408839779 visualization 0.17096603834904128 docking 0.16867078323041923 between 0.15646327591810205 analysis 0.14293548911277218 novel 0.09142427689307767 energy 0.07986675333116672 binding 0.05947351316217095 activity 0.04913470913227169 cell 0.04834254143646409 interaction 0.037841241468963276 experimental 0.03662252193695158 promising 0.023480662983425413 synthesized 0.022952551186220343 mechanism 0.01667614559636009 protein 0.014441826454338641 chemical 0.009932564185895353 well 0.006946701332466688 stability 0.0067638934026649335 synthesis 0.006560773480662983 development 0.005951413714657134 design 0.004488950276243094 performance 4.265518362040949E-4 effective 0.0
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