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Application
Discovery Studio
0.3896204492641363
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030015797788309637
Amorphous Cell
0.1457345971563981
Antibody
3.9494470774091627E-4
Blends
0.0035545023696682463
CASTEP
0.6224328593996841
CDOCKER
0.09518167456556083
CHARMm
0.14889415481832544
COMPASS
0.24447077409162718
COMPASS III
0.008293838862559242
COSMObase
3.9494470774091627E-4
COSMOconf
0.001184834123222749
COSMOmic
3.9494470774091627E-4
COSMOperm
0.0
COSMOquick
0.001184834123222749
COSMOtherm
0.06437598736176935
Catalyst
0.10071090047393365
Classical Simulations
0.6919431279620853
Conformers
0.004344391785150079
Crystallization
0.06437598736176935
DFTB Plus
0.004739336492890996
DMol3
0.39257503949447076
DPD
0.011848341232227487
Discover
0.039889415481832544
Forcite
0.2456556082148499
GULP
0.10821484992101106
LUDI
0.01066350710900474
LibDock
0.02527646129541864
LigandFit
0.023696682464454975
MCSS
3.9494470774091627E-4
MODELER
0.17061611374407584
MesoDyn
0.004739336492890996
Mesocite
0.006714060031595577
Mesoscale
0.02132701421800948
Morphology
0.013033175355450236
ONETEP
0.00631911532385466
Polymorph
0.005529225908372828
QMERA
7.898894154818325E-4
QSAR
0.002764612954186414
Quantum Mechanics
1.0
Reflex
0.04265402843601896
Reflex Plus
0.005529225908372828
Semi-empirical
0.009873617693522907
Sorption
0.02843601895734597
Synthia
3.9494470774091627E-4
TURBOMOLE
7.898894154818325E-4
VAMP
0.0035545023696682463
Visualization
0.3412322274881517
X-Cell
0.007503949447077409
ZDOCK
0.013428120063191154
Year
2003
0.0
2004
0.09586776859504133
2005
0.0743801652892562
2006
0.12231404958677686
2007
0.15867768595041323
2008
0.2892561983471074
2009
0.46611570247933887
2010
0.44958677685950416
2011
0.5239669421487604
2012
0.1768595041322314
2013
0.08264462809917356
2014
0.5950413223140496
2015
0.9223140495867769
2016
0.5041322314049587
2017
0.43471074380165287
2018
0.9388429752066115
2019
0.14049586776859505
2020
0.9206611570247933
2021
0.36198347107438017
2022
0.7256198347107438
2023
1.0
2024
0.3090909090909091
2025
0.09256198347107437
2026
0.02975206611570248
Keywords
target
1.0
between
0.19908512330946698
energy
0.12529832935560858
experimental
0.11416070007955449
potential
0.08929992044550517
analysis
0.0805489260143198
chemical
0.0624502784407319
surface
0.057080350039777246
visualization
0.0550914876690533
well
0.054295942720763726
interaction
0.04375497215592681
novel
0.041766109785202864
docking
0.031424025457438345
cell
0.030230708035003977
binding
0.02784407319013524
formation
0.018297533810660304
higher
0.013325377883850438
applied
0.010342084327764518
synthesized
0.010143198090692125
activity
0.009745425616547334
mechanism
0.008750994431185362
adsorption
0.0021877486077963404
role
7.955449482895784E-4
stable
3.977724741447892E-4
temperature
0.0
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