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Application
Discovery Studio
0.5541496092296241
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05314009661835749
Amorphous Cell
0.24094202898550723
Blends
0.007246376811594203
CASTEP
0.427536231884058
CDOCKER
0.16666666666666666
CHARMm
0.2638888888888889
COMPASS
0.39311594202898553
COMPASS III
0.012077294685990338
COSMObase
0.0
COSMOquick
6.038647342995169E-4
COSMOtherm
0.033816425120772944
Catalyst
0.1316425120772947
Classical Simulations
1.0
Conformers
0.004830917874396135
Crystallization
0.05495169082125604
DFTB Plus
0.0024154589371980675
DMol3
0.4921497584541063
DPD
0.010869565217391304
Discover
0.04830917874396135
Forcite
0.4136473429951691
GULP
0.08152173913043478
LUDI
0.006038647342995169
LibDock
0.050120772946859904
LigandFit
0.035024154589371984
MCSS
0.0012077294685990338
MODELER
0.26992753623188404
MesoDyn
0.0030193236714975845
Mesocite
0.00785024154589372
Mesoscale
0.017512077294685992
Morphology
0.022342995169082124
ONETEP
0.004830917874396135
Polymorph
0.0018115942028985507
QMERA
6.038647342995169E-4
QSAR
0.0024154589371980675
Quantum Mechanics
0.8979468599033816
Reflex
0.025362318840579712
Reflex Plus
0.0036231884057971015
Semi-empirical
0.00966183574879227
Sorption
0.035628019323671496
Synthia
6.038647342995169E-4
TURBOMOLE
0.0
VAMP
0.005434782608695652
Visualization
0.411231884057971
X-Cell
6.038647342995169E-4
ZDOCK
0.03260869565217391
Year
2002
0.0
2003
0.012228260869565218
2004
0.04891304347826087
2005
0.04483695652173913
2006
0.06929347826086957
2007
0.09103260869565218
2008
0.11548913043478261
2009
0.125
2010
0.1875
2011
0.16304347826086957
2012
0.19293478260869565
2013
0.25
2014
0.33016304347826086
2015
0.39266304347826086
2016
0.3125
2017
0.35190217391304346
2018
0.2798913043478261
2019
0.35190217391304346
2020
0.29483695652173914
2021
0.3342391304347826
2022
1.0
2023
0.59375
2024
0.13179347826086957
2025
0.11820652173913043
2026
0.05298913043478261
Keywords
mechanism
1.0
target
0.9466945388032402
between
0.26704990854455185
energy
0.12699242226286908
interaction
0.11810817873007577
experimental
0.11000783903841128
surface
0.10478181343088581
analysis
0.0948523647765874
potential
0.07865168539325842
binding
0.05931539064541416
well
0.05304415991638359
cell
0.047295531748105565
adsorption
0.04703423046772929
docking
0.044421217663966554
visualization
0.04285340998170891
formation
0.04102430101907499
chemical
0.036582179252678336
role
0.03605957669192579
activity
0.035536974131173245
novel
0.020904102430101906
protein
0.018029788345962895
understanding
0.005487326887901751
applied
0.0036582179252678338
higher
0.0
reaction
0.0
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