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Application

Discovery Studio 0.9700596700596701 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06939449897949267 Amorphous Cell 0.2612498785110312 Antibody 2.9157352512391874E-4 Blends 0.003450286713966372 CASTEP 0.45577801535620566 CDOCKER 0.19102925454368744 CHARMm 0.27228107687821945 COMPASS 0.3766158032850617 COMPASS III 0.05301778598503256 COSMObase 0.0020896102633880843 COSMOconf 0.0025755661385946154 COSMOmic 3.4016911264457187E-4 COSMOperm 0.0013120808630576344 COSMOplex 4.3736028768587813E-4 COSMOquick 0.0016522499757022063 COSMOtherm 0.06788803576635241 Cantera 4.8595587520653125E-5 Catalyst 0.16060841675575857 Classical Simulations 1.0 Conformers 0.0017494411507435125 Crystallization 0.07882204295849937 DFTB Plus 0.006268830790164253 DMol3 0.217708232092526 DPD 0.004519389639420741 Discover 0.008795801341238215 Forcite 0.5055398969773545 GULP 0.03207308776363106 Kinetix 1.4578676256195937E-4 LUDI 0.008650014578676255 LibDock 0.07138691806783944 LigandFit 0.016571095344542715 MCSS 0.0019924190883467783 MODELER 0.23860433472640685 MesoDyn 0.002235397025950044 Mesocite 0.005734279327437069 Mesoscale 0.01039945572941977 Modules 0.0 Morphology 0.019195257070657983 ONETEP 0.0020410146758674313 Polymorph 0.002235397025950044 QMERA 4.8595587520653126E-4 QSAR 0.001943823500826125 Quantum Mechanics 0.6595393138303042 Reflex 0.0575371756244533 Reflex Plus 0.0010691029254543687 Reflex QPA 0.0 Semi-empirical 0.00962192632908932 Sorption 0.051025366896685784 Synthia 0.0012634852755369812 TURBOMOLE 7.289338128097969E-4 VAMP 0.002769948488677228 Visualization 0.8127126056954028 X-Cell 0.001166294100495675 ZDOCK 0.03207308776363106

Year

2015 0.009461057611082953 2016 0.09080925832066228 2017 0.1403953370501774 2018 0.16413245480655517 2019 0.18601115053218448 2020 0.20966379455989187 2021 0.38570704510897114 2022 0.7343301233316438 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2085590250119484 visualization 0.17832961605862674 docking 0.17597976740481122 between 0.15387525888163137 analysis 0.14495379958578938 novel 0.093217301258563 energy 0.07856061812967978 binding 0.0586466464871754 activity 0.05165684244065637 cell 0.050740799745101164 interaction 0.03853353512824598 experimental 0.034510912856460095 synthesized 0.025211088099410545 promising 0.023856938027720247 mechanism 0.018898359088736657 protein 0.015552811852795922 chemical 0.008563007806276883 synthesis 0.007746534968934204 development 0.006551696670383941 stability 0.006312729010673888 well 0.005217460570336148 design 0.004639955392703521 effective 5.575912059901227E-4 performance 0.0
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