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Application
Discovery Studio
0.7985675917636527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02072538860103627
Amorphous Cell
0.10233160621761658
Blends
0.0038860103626943004
CASTEP
0.6761658031088082
CDOCKER
0.19300518134715025
CHARMm
0.30440414507772023
COMPASS
0.1878238341968912
COMPASS III
0.007772020725388601
COSMOtherm
0.015544041450777202
Catalyst
0.16191709844559585
Classical Simulations
0.7150259067357513
Crystallization
0.04922279792746114
DFTB Plus
0.0
DMol3
0.35103626943005184
DPD
0.007772020725388601
Discover
0.034974093264248704
Forcite
0.1878238341968912
GULP
0.07383419689119171
LUDI
0.011658031088082901
LibDock
0.06347150259067358
LigandFit
0.03756476683937824
MCSS
0.0
MODELER
0.28886010362694303
MesoDyn
0.0025906735751295338
Mesocite
0.006476683937823834
Mesoscale
0.014248704663212436
Morphology
0.010362694300518135
ONETEP
0.0051813471502590676
Polymorph
0.0025906735751295338
QSAR
0.0012953367875647669
Quantum Mechanics
1.0
Reflex
0.03238341968911917
Reflex Plus
0.0012953367875647669
Semi-empirical
0.0025906735751295338
Sorption
0.012953367875647668
Synthia
0.0
VAMP
0.0012953367875647669
Visualization
0.5155440414507773
X-Cell
0.0038860103626943004
ZDOCK
0.02461139896373057
Year
2003
0.0
2004
0.060714285714285714
2005
0.060714285714285714
2006
0.1392857142857143
2007
0.14285714285714285
2008
0.20714285714285716
2009
0.23214285714285715
2010
0.20357142857142857
2011
0.20357142857142857
2012
0.18571428571428572
2013
0.45714285714285713
2014
0.4928571428571429
2015
0.5178571428571429
2016
0.3
2017
0.42857142857142855
2018
0.32142857142857145
2019
0.10714285714285714
2020
0.475
2021
0.33214285714285713
2022
1.0
2023
0.19642857142857142
2024
0.3142857142857143
2025
0.11428571428571428
2026
0.05
Keywords
induced
1.0
target
0.9368770764119602
between
0.1638981173864895
potential
0.11074197120708748
visualization
0.08970099667774087
docking
0.08416389811738649
analysis
0.08305647840531562
activity
0.07475083056478406
energy
0.07308970099667775
well
0.0725359911406423
novel
0.06755260243632337
binding
0.06589147286821706
cell
0.04983388704318937
mechanism
0.04152823920265781
experimental
0.040420819490586936
protein
0.03709856035437431
interaction
0.028792912513842746
treatment
0.023809523809523808
role
0.023255813953488372
formation
0.02159468438538206
vitro
0.013289036544850499
chemical
0.008859357696566999
inhibition
0.005537098560354375
surface
0.0022148394241417496
higher
0.0
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