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Application
Discovery Studio
0.9573875622310354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06729545191528759
Amorphous Cell
0.25101261428075455
Antibody
2.314546927438954E-4
Blends
0.0032403656984145352
CASTEP
0.4523781969679435
CDOCKER
0.17972456891563476
CHARMm
0.28243258882073835
COMPASS
0.36731859738456196
COMPASS III
0.054739034833931256
COSMObase
0.002546001620182849
COSMOconf
0.002951047332484666
COSMOmic
4.629093854877908E-4
COSMOperm
0.001446591829649346
COSMOplex
3.471820391158431E-4
COSMOquick
0.0018516375419511631
COSMOtherm
0.06590672375882421
Cantera
0.0
Catalyst
0.16728387918065038
Classical Simulations
1.0
Conformers
0.0015623191760212938
Crystallization
0.08077768776761948
DFTB Plus
0.005786367318597384
DMol3
0.2148478185395209
DPD
0.004455502835319986
Discover
0.009836824441615554
Forcite
0.49589167920379584
GULP
0.032114338618215485
Kinetix
1.7359101955792154E-4
LUDI
0.009836824441615554
LibDock
0.06827913435944914
LigandFit
0.023839833352621225
MCSS
0.0018516375419511631
MODELER
0.24927670408517533
MesoDyn
0.0021409559078810324
Mesocite
0.005207730586737646
Mesoscale
0.01024187015391737
Modules
0.0
Morphology
0.019210739497743316
ONETEP
0.0021409559078810324
Polymorph
0.0020252285615090845
QMERA
3.471820391158431E-4
QSAR
0.001909501215137137
Quantum Mechanics
0.6535701886355746
Reflex
0.05954171970836709
Reflex Plus
0.00150445550283532
Reflex QPA
0.0
Semi-empirical
0.008679550977896076
Sorption
0.0513250781159588
Synthia
0.0012730008100914245
TURBOMOLE
9.836824441615555E-4
VAMP
0.0023724106006249275
Visualization
0.7650156231917602
X-Cell
0.0013887281564633723
ZDOCK
0.03113065617405393
Year
2010
0.00457625627035114
2011
0.02596145384141512
2012
0.03713807973246502
2013
0.04329842471178386
2014
0.05192290768283024
2015
0.05817125759042507
2016
0.06547566663733169
2017
0.07313209539734225
2018
0.08474874592977207
2019
0.09777347531461762
2020
0.2893602041714336
2021
0.345595353339787
2022
0.4064067587784916
2023
0.6187626507084397
2024
0.7993487635307577
2025
1.0
2026
0.37410895010120565
2027
0.0
Keywords
target
1.0
potential
0.21089144936325047
docking
0.16924196482716797
visualization
0.16582171012734992
between
0.15830200121285629
analysis
0.14862340812613706
novel
0.09288053365676167
energy
0.07975742874469376
binding
0.0611764705882353
activity
0.04929047907822923
cell
0.04734990903577926
interaction
0.03725894481503942
experimental
0.03653123104912068
promising
0.02605215281989084
synthesized
0.021855670103092785
mechanism
0.015548817465130382
protein
0.014821103699211644
stability
0.008611279563371741
chemical
0.007835051546391752
synthesis
0.00577319587628866
development
0.004705882352941176
design
0.0031049120679199514
well
0.002425712553062462
performance
0.0020861127956337175
effective
0.0
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