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Application

Discovery Studio 0.6286481556546413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06353250944918673 Amorphous Cell 0.24996814880876544 Antibody 2.972777848558203E-4 Blends 0.004629039792754916 CASTEP 0.6065740858708115 CDOCKER 0.14812927336815732 CHARMm 0.22924364037881684 COMPASS 0.38348834246400815 COMPASS III 0.04480400900327006 COSMOSim3D 0.0 COSMObase 0.0018261349641143245 COSMOconf 0.0026330318087229797 COSMOmic 6.370238246910434E-4 COSMOperm 0.0011041746294644752 COSMOplex 4.6715080477343187E-4 COSMOquick 0.00161379368921731 COSMOtherm 0.07865120822185416 Cantera 4.2468254979402894E-5 Catalyst 0.13436955875483075 Classical Simulations 1.0 Conformers 0.0029727778485582027 Crystallization 0.09500148638892428 DFTB Plus 0.00615789697201342 DMol3 0.3195311504650274 DPD 0.00938548435044804 Discover 0.025608357752579948 Forcite 0.474540281139848 GULP 0.0629804221344545 Kinetix 1.2740476493820868E-4 LUDI 0.00849365099588058 LibDock 0.056355374357667645 LigandFit 0.018855905210854885 MCSS 0.0016987301991761158 MODELER 0.19866649679364676 MesoDyn 0.004671508047734319 Mesocite 0.007134666836539687 Mesoscale 0.01804900836624623 Modules 0.0 Morphology 0.02267804815900115 ONETEP 0.004629039792754916 Polymorph 0.004289293752919692 QMERA 5.945555697116406E-4 QSAR 0.0035673334182698435 Quantum Mechanics 0.9103495137384805 Reflex 0.0659956682379921 Reflex Plus 0.00424682549794029 Reflex QPA 1.2740476493820868E-4 Semi-empirical 0.010829405019747738 Sorption 0.05291544570433601 Synthia 0.001656261944196713 TURBOMOLE 0.0010617063744850724 VAMP 0.004034484223043275 Visualization 0.6555399838620631 X-Cell 0.003779674693166858 ZDOCK 0.024716524398012484

Year

2007 0.0 2008 7.600067556156055E-4 2009 0.04560040533693633 2010 0.07008951190677251 2011 0.0968586387434555 2012 0.1251477790913697 2013 0.14262793447052863 2014 0.15385914541462592 2015 0.166948150650228 2016 0.17750380003377808 2017 0.18865056578280695 2018 0.21795304847154198 2019 0.25384225637561225 2020 0.2882958959635197 2021 0.43877723357540954 2022 0.5142712379665597 2023 0.6936328322918426 2024 1.0 2025 0.9663908123627766 2026 0.3595676406012498 2027 5.911163654788043E-4

Keywords

target 1.0 potential 0.18038922155688622 between 0.17834784975503537 analysis 0.13057974959172564 visualization 0.12520413718018508 docking 0.11879082743603701 energy 0.11261567773543821 novel 0.07610914534567229 experimental 0.07156709308655416 cell 0.048584648884050084 binding 0.041916167664670656 interaction 0.03929640718562874 chemical 0.03288309744148068 activity 0.03172632008709853 well 0.026758982035928143 synthesized 0.0236629014697877 promising 0.01917188350571584 mechanism 0.01821924333151878 surface 0.015582471420794775 stability 0.013336962438758846 higher 0.006634458356015243 design 0.005494692433315188 performance 0.005273543821448013 synthesis 0.004780212302667393 effective 0.0
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