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Application
Discovery Studio
0.3542735042735043
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035123269165822354
Amorphous Cell
0.15771698750422156
Antibody
3.3772374197906115E-4
Blends
0.004390408645727794
CASTEP
0.6379601485984465
CDOCKER
0.08747044917257683
CHARMm
0.13914218169537318
COMPASS
0.2759202971968929
COMPASS III
0.009793988517392773
COSMObase
6.754474839581223E-4
COSMOconf
0.0010131712259371835
COSMOmic
3.3772374197906115E-4
COSMOperm
0.0
COSMOquick
6.754474839581223E-4
COSMOtherm
0.06315433975008443
Catalyst
0.09050996285038838
Classical Simulations
0.7271192164809186
Conformers
0.004052684903748734
Crystallization
0.08071597433299561
DFTB Plus
0.005741303613644039
DMol3
0.37656197230665317
DPD
0.012833502195204323
Discover
0.037825059101654845
Forcite
0.28976697061803447
GULP
0.10097939885173927
LUDI
0.009456264775413711
LibDock
0.02397838568051334
LigandFit
0.020601148260722728
MCSS
3.3772374197906115E-4
MODELER
0.1469098277608916
MesoDyn
0.004390408645727794
Mesocite
0.007767646065518406
Mesoscale
0.021952043228638973
Morphology
0.019587977034785545
ONETEP
0.0060790273556231
Polymorph
0.004390408645727794
QMERA
3.3772374197906115E-4
QSAR
0.002701789935832489
Quantum Mechanics
1.0
Reflex
0.05336035123269166
Reflex Plus
0.0060790273556231
Semi-empirical
0.009456264775413711
Sorption
0.031070584262073625
Synthia
6.754474839581223E-4
TURBOMOLE
0.0010131712259371835
VAMP
0.002701789935832489
Visualization
0.3380614657210402
X-Cell
0.006754474839581222
ZDOCK
0.01182033096926714
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
0.4294117647058823
2020
0.8929411764705882
2021
0.30823529411764705
2022
0.6988235294117647
2023
0.7188235294117648
2024
0.46705882352941175
2025
0.10588235294117647
2026
0.01764705882352941
Keywords
target
1.0
between
0.1942295293359123
energy
0.12620889748549324
experimental
0.10541586073500966
potential
0.09316569954867827
analysis
0.07640232108317214
chemical
0.05577047066408768
surface
0.055286911669890394
visualization
0.049806576402321084
well
0.049806576402321084
novel
0.043520309477756286
interaction
0.04319793681495809
cell
0.02981947130883301
docking
0.02788523533204384
binding
0.019019987105093488
formation
0.018697614442295292
higher
0.018214055448098003
synthesized
0.015957446808510637
mechanism
0.012088974854932301
applied
0.011927788523533205
adsorption
0.007253384912959381
activity
0.006286266924564797
temperature
0.00548033526756931
design
9.671179883945841E-4
stable
0.0
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