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Application
Discovery Studio
0.5369057000262674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04915642574463654
Amorphous Cell
0.16517392209956258
Antibody
4.1657987919183504E-4
Blends
0.003540928973130598
CASTEP
0.6257029785461362
CDOCKER
0.13163924182461986
CHARMm
0.2389085607165174
COMPASS
0.28931472609872944
COMPASS III
0.012913976254946885
COSMObase
0.0
COSMOconf
0.0012497396375755051
COSMOmic
6.248698187877526E-4
COSMOperm
4.1657987919183504E-4
COSMOplex
0.0
COSMOquick
0.0018746094563632577
COSMOtherm
0.07394292855655071
Catalyst
0.18162882732764007
Classical Simulations
0.8487815038533639
Conformers
0.002082899395959175
Crystallization
0.083315975838367
DFTB Plus
0.0029160591543428453
DMol3
0.3926265361383045
DPD
0.010622786919391794
Discover
0.040408248281608
Forcite
0.30285357217246406
GULP
0.10310352009997917
LUDI
0.023120183295146843
LibDock
0.040408248281608
LigandFit
0.04186627785877942
MCSS
0.0039575088523224325
MODELER
0.2507810872734847
MesoDyn
0.005832118308685691
Mesocite
0.006873568006665278
Mesoscale
0.01937096438242033
Morphology
0.020412414080399916
ONETEP
0.006456988127473443
Polymorph
0.0037492189127265154
QMERA
2.0828993959591752E-4
QSAR
0.0016663195167673402
Quantum Mechanics
1.0
Reflex
0.05540512393251406
Reflex Plus
0.005832118308685691
Reflex QPA
0.0
Semi-empirical
0.008956467402624454
Sorption
0.033951260154134556
Synthia
0.0024994792751510102
TURBOMOLE
0.0016663195167673402
VAMP
0.005207248489897938
Visualization
0.4149135596750677
X-Cell
0.006040408248281608
ZDOCK
0.02187044365757134
Year
2002
0.0
2003
0.020456333595594022
2004
0.18174665617623917
2005
0.25098347757671124
2006
0.32730133752950435
2007
0.4091266719118804
2008
0.18017309205350118
2009
0.11487018095987411
2010
0.17309205350118018
2011
0.13375295043273014
2012
0.2761605035405193
2013
0.6302124311565697
2014
0.6050354051927616
2015
0.5806451612903226
2016
0.5570416994492525
2017
0.5208497246262785
2018
0.21636506687647522
2019
0.6428009441384737
2020
0.9276160503540519
2021
0.8308418568056648
2022
1.0
2023
0.5035405192761605
2024
0.4878048780487805
2025
0.3241542092840283
2026
0.13453973249409915
2027
7.867820613690008E-4
Keywords
target
1.0
between
0.1986046511627907
energy
0.12827906976744186
experimental
0.10874418604651163
potential
0.10716279069767441
analysis
0.0895813953488372
chemical
0.07255813953488371
novel
0.06995348837209302
visualization
0.06809302325581396
well
0.059534883720930236
docking
0.052930232558139535
interaction
0.04958139534883721
surface
0.04893023255813953
binding
0.045488372093023255
cell
0.037953488372093024
activity
0.030697674418604652
synthesized
0.017209302325581394
higher
0.015162790697674419
mechanism
0.012930232558139534
design
0.01172093023255814
applied
0.010790697674418604
adsorption
0.008186046511627907
formation
0.0051162790697674414
protein
9.302325581395348E-5
synthesis
0.0
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