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Application
Discovery Studio
0.37731013085120735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039771525280304636
Amorphous Cell
0.15451660672731118
Antibody
2.115506663845991E-4
Blends
0.0046541146604611805
CASTEP
0.629024751427967
CDOCKER
0.09515548973979268
CHARMm
0.1549397080600804
COMPASS
0.2728580495028559
COMPASS III
0.009858261053522319
COSMOSim3D
4.231013327691982E-5
COSMObase
5.500317325999577E-4
COSMOconf
0.001184683731753755
COSMOmic
7.19272265707637E-4
COSMOperm
6.346519991537973E-4
COSMOplex
1.6924053310767928E-4
COSMOquick
0.001226993865030675
COSMOtherm
0.06989634017347154
Catalyst
0.11872223397503702
Classical Simulations
0.7392426486143432
Conformers
0.0035963613285381847
Crystallization
0.07844298709540935
DFTB Plus
0.0037232917283689443
DMol3
0.38709540935053943
DPD
0.011085254918552993
Discover
0.041929342077427545
Equilibria
0.0
Forcite
0.28127776602496296
GULP
0.09955574360059234
Kinetix
8.462026655383964E-5
LUDI
0.010450602919399195
LibDock
0.029828643960228475
LigandFit
0.024751427966998096
MCSS
0.001903955997461392
MODELER
0.16805584937592555
MesoDyn
0.006558070657922572
Mesocite
0.006177279458430294
Mesoscale
0.020689655172413793
Morphology
0.017601015443198646
ONETEP
0.005584937592553417
Polymorph
0.0052887666596149775
QMERA
6.769621324307171E-4
QSAR
0.004315633594245822
Quantum Mechanics
1.0
Reflex
0.0516606727311191
Reflex Plus
0.005711867992384176
Reflex QPA
2.538607996615189E-4
Semi-empirical
0.00956209012058388
Sorption
0.03300190395599746
Synthia
0.0015654749312460335
TURBOMOLE
0.0011423735984768353
VAMP
0.0050772159932303785
Visualization
0.32946900782737465
X-Cell
0.006219589591707214
ZDOCK
0.01650095197799873
Year
2002
0.0
2003
0.02017391304347826
2004
0.0791304347826087
2005
0.09947826086956522
2006
0.13756521739130434
2007
0.16278260869565217
2008
0.22991304347826086
2009
0.2678260869565217
2010
0.3323478260869565
2011
0.304
2012
0.38017391304347825
2013
0.5198260869565218
2014
0.6429565217391304
2015
0.5911304347826087
2016
0.5236521739130435
2017
0.5812173913043478
2018
0.636695652173913
2019
0.612
2020
0.5314782608695652
2021
0.5243478260869565
2022
1.0
2023
0.900695652173913
2024
0.46591304347826085
2025
0.13495652173913045
2026
0.05373913043478261
2027
1.7391304347826088E-4
Keywords
target
1.0
between
0.20456313741982968
energy
0.14135211859951635
experimental
0.11838923351908316
potential
0.09279781305856377
analysis
0.08058038061192303
chemical
0.06533487540742298
well
0.06270634002733677
surface
0.0554726106613395
novel
0.046872042897697405
visualization
0.043633687309431186
interaction
0.04014299232467669
cell
0.03410787509199874
docking
0.026874145726001473
binding
0.017285248659446955
higher
0.015813268846598675
adsorption
0.014215119335506256
synthesized
0.012511828409210389
applied
0.011166018294606245
mechanism
0.010451056671222795
activity
0.008726737461886238
formation
0.0051519293449689835
temperature
7.149616233834507E-4
design
3.7850909473241507E-4
stable
0.0
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