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Application

Discovery Studio 0.44800435484184536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0466329535270772 Amorphous Cell 0.19011650236845473 Antibody 2.880553066188708E-4 Blends 0.005088977083600051 CASTEP 0.6407950326462681 CDOCKER 0.11288567404941749 CHARMm 0.17542568173089232 COMPASS 0.3124759953911151 COMPASS III 0.023108436819869415 COSMOSim3D 3.2006145179874536E-5 COSMObase 0.0010882089361157342 COSMOconf 0.0018563564204327231 COSMOmic 6.081167584176162E-4 COSMOperm 8.001536294968634E-4 COSMOplex 3.2006145179874534E-4 COSMOquick 0.001248239662015107 COSMOtherm 0.07383817692997055 Cantera 0.0 Catalyst 0.11691844834208168 Classical Simulations 0.8319037255152989 Conformers 0.003424657534246575 Crystallization 0.08692869030853924 DFTB Plus 0.005056970938420177 DMol3 0.3760722058635258 DPD 0.010914095506337217 Discover 0.03847138650620919 Equilibria 0.0 Forcite 0.35097938804250417 GULP 0.08993726795544744 Kinetix 1.6003072589937267E-4 LUDI 0.008737677634105748 LibDock 0.03792728203815132 LigandFit 0.02067596978619895 MCSS 0.001728331839713225 MODELER 0.17238509793880424 MesoDyn 0.005793112277557291 Mesocite 0.006337216745615158 Mesoscale 0.019843810011522214 Morphology 0.02045192676993983 ONETEP 0.0051529893739598 Polymorph 0.005184995519139675 QMERA 6.401229035974907E-4 QSAR 0.004000768147484317 Quantum Mechanics 1.0 Reflex 0.057835104340033285 Reflex Plus 0.0056010754064780436 Reflex QPA 1.9203687107924723E-4 Semi-empirical 0.010466009473818974 Sorption 0.04067981052362053 Synthia 0.0019523748559723466 TURBOMOLE 0.001184227371655358 VAMP 0.004704903341441557 Visualization 0.4433171168864422 X-Cell 0.005409038535398796 ZDOCK 0.01933171168864422

Year

2002 0.0 2003 0.017184317718940936 2004 0.056771894093686354 2005 0.07293788187372709 2006 0.10094195519348269 2007 0.11939918533604887 2008 0.16853360488798372 2009 0.19628309572301425 2010 0.24185336048879838 2011 0.21563136456211812 2012 0.27838594704684316 2013 0.382510183299389 2014 0.47123217922606925 2015 0.4992362525458248 2016 0.5336048879837068 2017 0.5758655804480651 2018 0.6603869653767821 2019 0.592286150712831 2020 0.6316191446028513 2021 0.5469704684317719 2022 0.9245162932790224 2023 1.0 2024 0.9907077393075356 2025 0.7531822810590632 2026 0.3345213849287169 2027 0.0015274949083503055

Keywords

target 1.0 between 0.19709257620380982 energy 0.13495437201677138 potential 0.12756974770409274 experimental 0.10426973464680024 analysis 0.10101991962511063 visualization 0.07719761486790372 docking 0.06373409549233247 novel 0.060005513079054655 chemical 0.056944303393445236 well 0.04998041406125321 surface 0.043567832634526384 cell 0.04232013579584198 interaction 0.041464157732093374 binding 0.027637935787137115 synthesized 0.020064706138378283 activity 0.01906364704687568 mechanism 0.015871864436287665 higher 0.015668750997432066 adsorption 0.009241661467929839 design 0.004628084785352619 stability 0.004395955140946218 formation 0.0023067883412886095 applied 9.575347831764041E-4 promising 0.0
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