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Application
Discovery Studio
0.3911773298276366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03665356711003628
Amorphous Cell
0.14457376058041113
Antibody
2.2672309552599758E-4
Blends
0.004458887545344619
CASTEP
0.6212968561064087
CDOCKER
0.09295646916565901
CHARMm
0.17079806529625152
COMPASS
0.2537031438935913
COMPASS III
0.0073307134220072555
COSMObase
6.801692865779928E-4
COSMOconf
0.0015114873035066505
COSMOmic
5.290205562273277E-4
COSMOperm
6.045949214026602E-4
COSMOplex
2.2672309552599758E-4
COSMOquick
0.0010580411124546554
COSMOtherm
0.06620314389359129
Catalyst
0.13029020556227328
Classical Simulations
0.7322400241837969
Conformers
0.004081015719467957
Crystallization
0.07512091898428053
DFTB Plus
0.0037031438935912937
DMol3
0.39578295042321643
DPD
0.010655985489721886
Discover
0.043304111245465536
Equilibria
0.0
Forcite
0.25634824667472794
GULP
0.10996070133010882
LUDI
0.012469770253929867
LibDock
0.026828899637243046
LigandFit
0.03106106408706167
MCSS
0.001738210399032648
MODELER
0.186819830713422
MesoDyn
0.00566807738814994
Mesocite
0.0063482466747279325
Mesoscale
0.019649334945586457
Morphology
0.016626360338573155
ONETEP
0.0053657799274486094
Polymorph
0.004685610640870617
QMERA
6.801692865779928E-4
QSAR
0.0037787182587666265
Quantum Mechanics
1.0
Reflex
0.050710399032648124
Reflex Plus
0.006423821039903264
Reflex QPA
2.2672309552599758E-4
Semi-empirical
0.00959794437726723
Sorption
0.030078597339782347
Synthia
0.0015114873035066505
TURBOMOLE
0.0012091898428053204
VAMP
0.005063482466747279
Visualization
0.31476723095526
X-Cell
0.006726118500604595
ZDOCK
0.015946191051995164
Year
2002
0.0
2003
0.03515625
2004
0.11588541666666667
2005
0.14921875
2006
0.20651041666666667
2007
0.24140625
2008
0.22109375
2009
0.2713541666666667
2010
0.3221354166666667
2011
0.26119791666666664
2012
0.31171875
2013
0.48046875
2014
0.6609375
2015
0.6151041666666667
2016
0.3151041666666667
2017
0.25833333333333336
2018
0.4434895833333333
2019
0.3125
2020
0.5244791666666667
2021
0.3880208333333333
2022
1.0
2023
0.5494791666666666
2024
0.2625
2025
0.11067708333333333
2026
0.06354166666666666
Keywords
target
1.0
between
0.20713415562661794
energy
0.1370108116339272
experimental
0.12037460027409776
potential
0.08573168874676412
analysis
0.07762296330135526
chemical
0.06825795644891122
well
0.06174813461245622
surface
0.056608801583675955
novel
0.046977310796406276
visualization
0.03917313841936958
interaction
0.038944723618090454
cell
0.029579716765646413
binding
0.02371707019948226
docking
0.021014161717679305
higher
0.016940764428201614
applied
0.010811633927211817
activity
0.010240596924014009
adsorption
0.010240596924014009
synthesized
0.009022384650525354
formation
0.00875590071569971
mechanism
0.007195066240292371
temperature
0.0017131110095934216
design
3.806913354652048E-5
stable
0.0
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