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Application

Discovery Studio 0.5767449433730144 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06352800578670943 Amorphous Cell 0.24008554266125734 Antibody 4.08843601597635E-4 Blends 0.005472214359845269 CASTEP 0.6500298770324244 CDOCKER 0.1462402113406925 CHARMm 0.22932981098845803 COMPASS 0.38500487467371136 COMPASS III 0.03446866056546215 COSMOSim3D 0.0 COSMObase 0.00163537440639054 COSMOconf 0.0023901625939554048 COSMOmic 7.547881875648646E-4 COSMOperm 0.0010692832657168915 COSMOplex 4.402931094128377E-4 COSMOquick 0.0017611724376513508 COSMOtherm 0.08113973016322294 Cantera 3.144950781520269E-5 Catalyst 0.1459257162625405 Classical Simulations 1.0 Conformers 0.00327074881278108 Crystallization 0.10107871811806145 DFTB Plus 0.0063842500864861465 DMol3 0.34393181746705664 DPD 0.010472686102462497 Discover 0.03060037110419222 Forcite 0.4610812340786867 GULP 0.0677736893417618 Kinetix 1.8869704689121616E-4 LUDI 0.010000943485234457 LibDock 0.0525206780513885 LigandFit 0.02443626757241249 MCSS 0.0022014655470641883 MODELER 0.21457999182312798 MesoDyn 0.005094820266062836 Mesocite 0.007453533352203038 Mesoscale 0.019718841400132088 Modules 0.0 Morphology 0.024876560681825328 ONETEP 0.00490612321917162 Polymorph 0.0047803251879108095 QMERA 6.918891719344592E-4 QSAR 0.003773940937824323 Quantum Mechanics 0.97672736421675 Reflex 0.06871717457621788 Reflex Plus 0.005031921250432431 Reflex QPA 1.5724753907601346E-4 Semi-empirical 0.011479070352548982 Sorption 0.05119979872314998 Synthia 0.0018555209610969588 TURBOMOLE 0.001226530804792905 VAMP 0.004340032078497972 Visualization 0.6011887913954147 X-Cell 0.004182784539421958 ZDOCK 0.02547410133031418

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.07504642917440486 2011 0.12291068715178119 2012 0.16224886037481007 2013 0.1850413641735607 2014 0.2703866283977714 2015 0.33091338848556473 2016 0.3538747256457876 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18466217142572258 potential 0.15503595777298618 analysis 0.1165106626949011 energy 0.11568805852953273 visualization 0.10457043859758454 docking 0.09628207844652449 experimental 0.08098911919035809 novel 0.07194047337130607 cell 0.04484439071205115 interaction 0.04029514040357459 chemical 0.03868732317126369 binding 0.03661834905836751 well 0.03534705171188912 activity 0.029202447870576943 surface 0.026123914100183217 synthesized 0.024266822878366758 mechanism 0.018383956726035423 promising 0.012027469993643514 higher 0.010045741777074272 design 0.007079381301958047 stability 0.006456196328194134 synthesis 0.002206074807124251 adsorption 0.0015579624344097816 performance 0.0
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