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Application
Discovery Studio
0.4790763099284961
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05475226527858107
Amorphous Cell
0.1819934451513399
Antibody
1.92789666473877E-4
Blends
0.003084634663582032
CASTEP
0.6277231540389435
CDOCKER
0.11837285521496048
CHARMm
0.21669558511663775
COMPASS
0.31617505301715826
COMPASS III
0.015615962984384037
COSMObase
5.78368999421631E-4
COSMOconf
0.001735106998264893
COSMOmic
5.78368999421631E-4
COSMOperm
5.78368999421631E-4
COSMOquick
0.001735106998264893
COSMOtherm
0.07518796992481203
Catalyst
0.15943705417389628
Classical Simulations
0.8827838827838828
Conformers
0.002120686331212647
Crystallization
0.09176788124156546
DFTB Plus
0.002891844997108155
DMol3
0.39020628494312704
DPD
0.010796221322537112
Discover
0.037786774628879895
Forcite
0.3506844033159823
GULP
0.10217852323115481
LUDI
0.017158280316175053
LibDock
0.03450935029882398
LigandFit
0.037786774628879895
MCSS
0.002891844997108155
MODELER
0.2228648544438018
MesoDyn
0.006169269327164064
Mesocite
0.007518796992481203
Mesoscale
0.019664545980335454
Morphology
0.022363601310969733
ONETEP
0.007133217659533449
Polymorph
0.003470213996529786
QMERA
5.78368999421631E-4
QSAR
0.002120686331212647
Quantum Mechanics
1.0
Reflex
0.06227106227106227
Reflex Plus
0.006362058993637941
Reflex QPA
0.0
Semi-empirical
0.008868324657798342
Sorption
0.038365143628301526
Synthia
0.001156737998843262
TURBOMOLE
0.001542317331791016
VAMP
0.004819741661846925
Visualization
0.4117987275882013
X-Cell
0.006362058993637941
ZDOCK
0.019664545980335454
Year
2002
0.0
2003
0.06301369863013699
2004
0.14904109589041095
2005
0.16657534246575342
2006
0.23945205479452056
2007
0.11616438356164384
2008
0.08493150684931507
2009
0.08383561643835616
2010
0.11397260273972602
2011
0.1073972602739726
2012
0.20657534246575343
2013
0.4810958904109589
2014
0.40876712328767123
2015
0.16821917808219178
2016
0.37589041095890413
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.44767123287671234
2020
1.0
2021
0.7243835616438357
2022
0.675068493150685
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.410958904109589
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.20194124720838344
energy
0.13717574299948462
potential
0.11243772547672222
experimental
0.10582374162515032
analysis
0.09835079883181584
chemical
0.06880261123518296
novel
0.06751417282253908
visualization
0.06502319189142759
surface
0.05789383267479815
well
0.05772204088644563
docking
0.049390139151348565
interaction
0.04509534444253565
cell
0.03822367290843498
binding
0.0369352344957911
activity
0.023621370898471054
adsorption
0.018209929565366774
synthesized
0.017265074729427933
mechanism
0.016663803470194125
higher
0.016320219893489092
applied
0.01219721697302869
design
0.010994674454561072
formation
0.007816526370039512
role
4.294794708812919E-4
promising
0.0
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