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Application
Discovery Studio
0.4314432989690722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05827776167004929
Amorphous Cell
0.20527689185271092
Antibody
2.8993911278631486E-4
Blends
0.0028993911278631487
CASTEP
0.6465642215134821
CDOCKER
0.11568570600173964
CHARMm
0.1757031023485068
COMPASS
0.35604523050159465
COMPASS III
0.016526529428819946
COSMObase
8.698173383589446E-4
COSMOconf
0.002029573789504204
COSMOmic
8.698173383589446E-4
COSMOperm
8.698173383589446E-4
COSMOquick
0.0017396346767178893
COSMOtherm
0.08292258625688606
Catalyst
0.13569150478399536
Classical Simulations
0.8886633806900551
Conformers
8.698173383589446E-4
Crystallization
0.10292838503914178
DFTB Plus
0.0028993911278631487
DMol3
0.3722818208176283
DPD
0.01072774717309365
Discover
0.038851841113366196
Forcite
0.39866628008118293
GULP
0.0779936213395187
LUDI
0.01304726007538417
LibDock
0.03479269353435779
LigandFit
0.018266164105537837
MCSS
0.002609452015076834
MODELER
0.1716439547694984
MesoDyn
0.006668599594085242
Mesocite
0.006088721368512612
Mesoscale
0.020005798782255727
Morphology
0.028414033053058858
ONETEP
0.006668599594085242
Polymorph
0.0034792693534357786
QSAR
0.002029573789504204
Quantum Mechanics
1.0
Reflex
0.06755581327921137
Reflex Plus
0.0057987822557262975
Reflex QPA
0.0
Semi-empirical
0.006958538706871557
Sorption
0.04262104957958829
Synthia
0.0014496955639315744
TURBOMOLE
0.0017396346767178893
VAMP
0.0037692084662220935
Visualization
0.4398376340968397
X-Cell
0.006668599594085242
ZDOCK
0.017686285879965208
Year
2002
0.0
2003
0.016442451420029897
2004
0.03139013452914798
2005
0.035127055306427506
2006
0.044095665171898356
2007
0.05680119581464873
2008
0.05530642750373692
2009
0.02466367713004484
2010
0.043348281016442454
2011
0.11210762331838565
2012
0.24813153961136025
2013
0.37070254110612855
2014
0.1547085201793722
2015
0.16666666666666666
2016
0.4970104633781764
2017
0.4693572496263079
2018
0.19133034379671152
2019
0.5896860986547086
2020
1.0
2021
0.601644245142003
2022
0.5082212257100149
2023
0.6046337817638266
2024
0.4872944693572496
2025
0.45067264573991034
2026
0.10762331838565023
2027
0.0014947683109118087
Keywords
target
1.0
between
0.18608611043541717
energy
0.12551690586232062
potential
0.11542203843347118
experimental
0.10143517392361956
analysis
0.09170518122111408
visualization
0.06628557528581853
novel
0.06129895402578448
chemical
0.05740695694478229
well
0.050231087326684506
docking
0.049379712965215275
surface
0.04597421551933836
cell
0.038919970810021895
interaction
0.03843347117489662
synthesized
0.021770858671855995
binding
0.02140598394551204
higher
0.015446363415227439
activity
0.01532473850644612
adsorption
0.014594989053758209
mechanism
0.01313549014838239
applied
0.007419119435660424
design
0.0038919970810021892
formation
0.0023108732668450497
promising
0.0017027487229384578
synthesis
0.0
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