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Application
Discovery Studio
0.9567462879276953
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832941176470589
Amorphous Cell
0.2551058823529412
Antibody
3.7647058823529414E-4
Blends
0.003435294117647059
CASTEP
0.46108235294117644
CDOCKER
0.18484705882352942
CHARMm
0.27783529411764707
COMPASS
0.3736
COMPASS III
0.05096470588235294
COSMObase
0.002164705882352941
COSMOconf
0.0025882352941176473
COSMOmic
4.235294117647059E-4
COSMOperm
0.001411764705882353
COSMOplex
4.7058823529411766E-4
COSMOquick
0.0016470588235294118
COSMOtherm
0.06668235294117647
Cantera
4.705882352941177E-5
Catalyst
0.1660705882352941
Classical Simulations
1.0
Conformers
0.0018352941176470589
Crystallization
0.0811764705882353
DFTB Plus
0.0060705882352941175
DMol3
0.22009411764705883
DPD
0.004658823529411765
Discover
0.010305882352941177
Forcite
0.4991058823529412
GULP
0.03294117647058824
Kinetix
1.4117647058823528E-4
LUDI
0.009976470588235295
LibDock
0.06903529411764706
LigandFit
0.022494117647058824
MCSS
0.0022117647058823527
MODELER
0.2475294117647059
MesoDyn
0.0024941176470588237
Mesocite
0.0056
Mesoscale
0.010729411764705883
Modules
0.0
Morphology
0.01976470588235294
ONETEP
0.0020705882352941175
Polymorph
0.0020705882352941175
QMERA
4.7058823529411766E-4
QSAR
0.0020235294117647057
Quantum Mechanics
0.6668235294117647
Reflex
0.05957647058823529
Reflex Plus
0.0013176470588235295
Reflex QPA
0.0
Semi-empirical
0.009223529411764705
Sorption
0.050352941176470586
Synthia
0.0012705882352941178
TURBOMOLE
9.411764705882353E-4
VAMP
0.0025411764705882355
Visualization
0.7834823529411765
X-Cell
0.0012705882352941178
ZDOCK
0.03138823529411765
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.0701976685250887
2018
0.10432505490792364
2019
0.18406825477276567
2020
0.38190572731880384
2021
0.46350734921439435
2022
0.5675789829363068
2023
0.8446528129751647
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20541379644901522
visualization
0.1713980789754536
docking
0.17038905598137188
between
0.15888231299117106
analysis
0.14436790530707286
novel
0.09438245852333366
energy
0.08046958377801494
binding
0.061065295430290094
activity
0.05200349277190259
cell
0.050392936839041426
interaction
0.040729601241874455
experimental
0.03904142815562239
synthesized
0.0255360434656059
promising
0.023479188900747065
mechanism
0.0189773940040749
protein
0.01761909381973416
chemical
0.012263510235762103
well
0.008984185504996604
synthesis
0.008266226836130784
stability
0.007082565246919569
development
0.006558649461530998
design
0.006461628019792374
effective
0.001261278742602115
performance
0.0
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