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Application
Discovery Studio
0.3633160621761658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03545633617859488
Amorphous Cell
0.16152330925804334
Antibody
3.2829940906106366E-4
Blends
0.004267892317793828
CASTEP
0.6375574523965857
CDOCKER
0.08929743926460933
CHARMm
0.14149704530531845
COMPASS
0.2813525935653316
COMPASS III
0.009520682862770847
COSMObase
6.565988181221273E-4
COSMOconf
0.0013131976362442547
COSMOmic
3.2829940906106366E-4
COSMOperm
0.0
COSMOquick
6.565988181221273E-4
COSMOtherm
0.06336178594878529
Catalyst
0.0922521339461589
Classical Simulations
0.7334208798424163
Conformers
0.003939592908732764
Crystallization
0.08371634931057124
DFTB Plus
0.00623768877216021
DMol3
0.37623112278397897
DPD
0.013460275771503612
Discover
0.03808273145108339
Forcite
0.29612606697307947
GULP
0.09980302035456336
LUDI
0.009520682862770847
LibDock
0.02495075508864084
LigandFit
0.020354563361785948
MCSS
3.2829940906106366E-4
MODELER
0.14871963230466184
MesoDyn
0.004267892317793828
Mesocite
0.008207485226526593
Mesoscale
0.022652659225213395
Morphology
0.020354563361785948
ONETEP
0.00623768877216021
Polymorph
0.004267892317793828
QMERA
3.2829940906106366E-4
QSAR
0.002954694681549573
Quantum Mechanics
1.0
Reflex
0.056139198949441894
Reflex Plus
0.00623768877216021
Semi-empirical
0.00984898227183191
Sorption
0.03151674326986211
Synthia
6.565988181221273E-4
TURBOMOLE
0.0013131976362442547
VAMP
0.0026263952724885093
Visualization
0.3483256730137886
X-Cell
0.006894287590282338
ZDOCK
0.012147078135259356
Year
2003
0.0
2004
0.05176470588235294
2005
0.047058823529411764
2006
0.07647058823529412
2007
0.0988235294117647
2008
0.18470588235294116
2009
0.3058823529411765
2010
0.3
2011
0.3611764705882353
2012
0.11529411764705882
2013
0.06
2014
0.4117647058823529
2015
0.6341176470588236
2016
0.34941176470588237
2017
0.2988235294117647
2018
1.0
2019
0.5623529411764706
2020
0.8929411764705882
2021
0.3447058823529412
2022
0.7764705882352941
2023
0.7235294117647059
2024
0.5141176470588236
2025
0.10823529411764705
2026
0.01764705882352941
Keywords
target
1.0
between
0.19374416433239963
energy
0.1265172735760971
experimental
0.10255213196389668
potential
0.09586056644880174
analysis
0.07796451914098973
chemical
0.0546218487394958
surface
0.05306567071272954
visualization
0.05213196389666978
well
0.049175225645813885
novel
0.04388422035480859
interaction
0.043106131341425456
docking
0.032057267351385
cell
0.030034235916588856
binding
0.019296607531901648
higher
0.017740429505135387
formation
0.017429193899782137
synthesized
0.017117958294428883
mechanism
0.010893246187363835
applied
0.009959539371304078
activity
0.007625272331154684
adsorption
0.004824151882975412
temperature
0.002178649237472767
design
7.78089013383131E-4
stable
0.0
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