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Application
Discovery Studio
0.5248020493712157
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05539582135326816
Amorphous Cell
0.1863139735480161
Antibody
3.8336208548974505E-4
Blends
0.0034502587694077054
CASTEP
0.6335058462718037
CDOCKER
0.1311098332374928
CHARMm
0.23672608778991758
COMPASS
0.32432432432432434
COMPASS III
0.01590952654782442
COSMObase
5.750431282346176E-4
COSMOconf
0.0017251293847038527
COSMOmic
5.750431282346176E-4
COSMOperm
7.667241709794901E-4
COSMOquick
0.0019168104274487254
COSMOtherm
0.07686409814069388
Catalyst
0.1799884991374353
Classical Simulations
0.9033927544565843
Conformers
0.0019168104274487254
Crystallization
0.09162353843204907
DFTB Plus
0.003258577726662833
DMol3
0.3847038527889592
DPD
0.010925819436457734
Discover
0.03929461376269887
Forcite
0.35326816177880005
GULP
0.09641556450067089
LUDI
0.02261836304389496
LibDock
0.03986965689093349
LigandFit
0.03986965689093349
MCSS
0.0040253018976423235
MODELER
0.24688518305539583
MesoDyn
0.005942112325091048
Mesocite
0.0070921985815602835
Mesoscale
0.019551466359977
Morphology
0.023576768257619323
ONETEP
0.006708836496070539
Polymorph
0.003641939812152578
QMERA
1.9168104274487253E-4
QSAR
0.0021084914701935977
Quantum Mechanics
1.0
Reflex
0.06133793367835921
Reflex Plus
0.006133793367835921
Reflex QPA
0.0
Semi-empirical
0.009392371094498754
Sorption
0.03852788959171938
Synthia
0.0021084914701935977
TURBOMOLE
0.0017251293847038527
VAMP
0.005367069196856431
Visualization
0.43664941537281965
X-Cell
0.0055587502396013035
ZDOCK
0.02261836304389496
Year
2002
0.0
2003
0.014238773274917854
2004
0.12650602409638553
2005
0.1746987951807229
2006
0.22782037239868566
2007
0.1949616648411829
2008
0.08981380065717415
2009
0.07995618838992333
2010
0.12322015334063527
2011
0.10952902519167579
2012
0.20646221248630886
2013
0.45618838992332966
2014
0.42113910186199344
2015
0.40416210295728366
2016
0.3877327491785323
2017
0.36254107338444685
2018
0.15060240963855423
2019
0.447973713033954
2020
1.0
2021
0.7409638554216867
2022
0.7031763417305587
2023
0.44961664841182913
2024
0.3669222343921139
2025
0.4123767798466594
2026
0.17031763417305587
2027
0.0016429353778751369
Keywords
target
1.0
between
0.19850931677018632
energy
0.12944099378881987
potential
0.11494824016563147
experimental
0.10807453416149068
analysis
0.09316770186335403
novel
0.07064182194616977
visualization
0.07047619047619047
chemical
0.06799171842650104
well
0.05830227743271221
docking
0.05523809523809524
surface
0.050434782608695654
interaction
0.048198757763975156
binding
0.0422360248447205
cell
0.04057971014492753
activity
0.02981366459627329
synthesized
0.020124223602484472
higher
0.01755693581780538
mechanism
0.014409937888198757
adsorption
0.012505175983436853
design
0.012422360248447204
applied
0.009937888198757764
formation
0.006045548654244307
synthesis
0.0010766045548654243
role
0.0
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