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Application

Discovery Studio 0.60438149197356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06443921770789703 Amorphous Cell 0.24058381931243356 Antibody 4.188549151013307E-4 Blends 0.005284015852047556 CASTEP 0.6335986081128975 CDOCKER 0.14985340077971454 CHARMm 0.23494538776299256 COMPASS 0.38363888262396495 COMPASS III 0.03531269130392757 COSMOSim3D 0.0 COSMObase 0.0016754196604053227 COSMOconf 0.002448690272900087 COSMOmic 6.121725682250217E-4 COSMOperm 0.0010954667010342495 COSMOplex 4.5107452395527916E-4 COSMOquick 0.0018687373135290138 COSMOtherm 0.07926023778071334 Cantera 3.221960885394851E-5 Catalyst 0.1494989850823211 Classical Simulations 1.0 Conformers 0.0028031059702935206 Crystallization 0.09897863839932983 DFTB Plus 0.006186164899958114 DMol3 0.33228082611077103 DPD 0.010084737571285885 Discover 0.028288816573766796 Equilibria 0.0 Forcite 0.4641556851499823 GULP 0.06572800206205497 Kinetix 2.2553726197763958E-4 LUDI 0.010245835615555627 LibDock 0.05380674678609402 LigandFit 0.025034636079517995 MCSS 0.002255372619776396 MODELER 0.2198343912104907 MesoDyn 0.004832941328092277 Mesocite 0.007732706124947643 Mesoscale 0.019009569223829622 Modules 0.0 Morphology 0.025066855688371942 ONETEP 0.004671843283822534 Polymorph 0.004575184457260689 QMERA 7.732706124947643E-4 QSAR 0.0032219608853948515 Quantum Mechanics 0.9496407513612785 Reflex 0.06717788446048265 Reflex Plus 0.0044785256306988435 Reflex QPA 9.665882656184553E-5 Semi-empirical 0.011373521925443825 Sorption 0.050327029029867576 Synthia 0.0019331765312369108 TURBOMOLE 0.001256564745303992 VAMP 0.004317427586429101 Visualization 0.6135902310145955 X-Cell 0.003511937365080388 ZDOCK 0.026097883171698297

Year

2007 0.0 2008 0.0011818335303055885 2009 0.04794867465811244 2010 0.0765659294276549 2011 0.1216444369407395 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.223197703866284 2016 0.3019584669930778 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 0.18233808198802365 potential 0.1582827907215305 analysis 0.11869927039121905 energy 0.11227512277687307 visualization 0.10954389834203136 docking 0.10201700283380563 experimental 0.07776937181837999 novel 0.07416620718837755 cell 0.045443471347788734 interaction 0.04136586867041943 binding 0.038942387833869746 chemical 0.03626245399874338 well 0.0338005052124072 activity 0.031543718824932364 surface 0.02452972931386 synthesized 0.02451690666393117 mechanism 0.018503083847307884 promising 0.013245797376485825 higher 0.009334889148191364 design 0.007732057907087079 stability 0.006039468116480952 synthesis 0.0026414658853398643 performance 5.770192467975431E-4 adsorption 0.0
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