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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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