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Application
Discovery Studio
0.8989665177843706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06882852919438286
Amorphous Cell
0.25605136733185513
Antibody
4.157427937915743E-4
Blends
0.0037416851441241686
CASTEP
0.47445491500369547
CDOCKER
0.17761456023651145
CHARMm
0.2666759053954176
COMPASS
0.3781411677753141
COMPASS III
0.04988913525498891
COSMObase
0.0021249076127124907
COSMOconf
0.0026792313377679232
COSMOmic
5.081300813008131E-4
COSMOperm
0.0013396156688839616
COSMOplex
4.6193643754619364E-4
COSMOquick
0.0017091648189209165
COSMOtherm
0.06716555801921656
Cantera
4.6193643754619364E-5
Catalyst
0.15618070953436808
Classical Simulations
1.0
Conformers
0.001755358462675536
Crystallization
0.08458056171470806
DFTB Plus
0.006513303769401331
DMol3
0.2299057649667406
DPD
0.0047117516629711755
Discover
0.012241315594974132
Forcite
0.5034645232815964
GULP
0.03593865484109387
Kinetix
1.385809312638581E-4
LUDI
0.009515890613451589
LibDock
0.06550258684405026
LigandFit
0.02189578713968958
MCSS
0.0023558758314855877
MODELER
0.2390059127864006
MesoDyn
0.0024944567627494456
Mesocite
0.0054046563192904655
Mesoscale
0.010670731707317074
Modules
0.0
Morphology
0.021480044345898005
ONETEP
0.0020787139689578712
Polymorph
0.002263488543976349
QMERA
4.157427937915743E-4
QSAR
0.0018477457501847746
Quantum Mechanics
0.6896249076127124
Reflex
0.06092941611234294
Reflex Plus
0.001524390243902439
Reflex QPA
0.0
Semi-empirical
0.009931633407243163
Sorption
0.05159830007390983
Synthia
0.0014781966001478197
TURBOMOLE
8.314855875831486E-4
VAMP
0.0028640059127864005
Visualization
0.7601164079822617
X-Cell
0.001385809312638581
ZDOCK
0.03159645232815964
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.0732387227572225
2018
0.08286872782564622
2019
0.27318803852002027
2020
0.39263389085994255
2021
0.4626626119276905
2022
0.5544855549923974
2023
0.8439770231458017
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2001839714844199
visualization
0.16377294852631175
docking
0.16195239737840636
between
0.16055344754896325
analysis
0.14108313211452225
novel
0.09003104518799586
energy
0.08478019240351078
binding
0.05618795753324901
cell
0.04997891993407688
activity
0.04733432984554061
experimental
0.042620060557280286
interaction
0.039189758920700625
synthesized
0.024357057989344986
promising
0.022498179448852094
mechanism
0.018550458012341422
protein
0.013337932620443832
chemical
0.01213061975393814
well
0.009907630983864168
stability
0.005998236939940975
synthesis
0.00590241845847227
design
0.0048100877697290255
development
0.004752596680847802
performance
0.0013222950442681384
effective
0.0
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