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Application
Discovery Studio
0.46176590538336054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043801652892561986
Amorphous Cell
0.17074380165289257
Antibody
3.3057851239669424E-4
Blends
0.0036363636363636364
CASTEP
0.6226446280991735
CDOCKER
0.10429752066115702
CHARMm
0.21338842975206612
COMPASS
0.29256198347107437
COMPASS III
0.01140495867768595
COSMObase
6.611570247933885E-4
COSMOconf
0.0014876033057851239
COSMOmic
1.6528925619834712E-4
COSMOperm
1.6528925619834712E-4
COSMOplex
0.0
COSMOquick
0.001322314049586777
COSMOtherm
0.06892561983471074
Catalyst
0.14495867768595042
Classical Simulations
0.8393388429752067
Conformers
0.0036363636363636364
Crystallization
0.08793388429752066
DFTB Plus
0.004462809917355372
DMol3
0.3953719008264463
DPD
0.01140495867768595
Discover
0.03950413223140496
Forcite
0.3171900826446281
GULP
0.111900826446281
LUDI
0.01884297520661157
LibDock
0.028429752066115702
LigandFit
0.04396694214876033
MCSS
0.001652892561983471
MODELER
0.2302479338842975
MesoDyn
0.004297520661157025
Mesocite
0.007768595041322314
Mesoscale
0.019173553719008266
Morphology
0.02099173553719008
ONETEP
0.005123966942148761
Polymorph
0.0036363636363636364
QMERA
4.958677685950413E-4
QSAR
0.0024793388429752068
Quantum Mechanics
1.0
Reflex
0.06148760330578512
Reflex Plus
0.006115702479338843
Semi-empirical
0.010247933884297521
Sorption
0.03371900826446281
Synthia
0.001652892561983471
TURBOMOLE
0.001322314049586777
VAMP
0.004793388429752066
Visualization
0.3847933884297521
X-Cell
0.00628099173553719
ZDOCK
0.016859504132231404
Year
2002
0.0
2003
0.06814740030287733
2004
0.21453811206461385
2005
0.16102978293791015
2006
0.22917718324078748
2007
0.2741039878849066
2008
0.17819283190307925
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17163048965169106
2012
0.0873296314992428
2013
0.34780413932357396
2014
0.5249873801110551
2015
0.3553760726905603
2016
0.15699141847551742
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.7304391721352852
2022
0.7884906612821807
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.21051832738863172
energy
0.1316688168778933
experimental
0.11049556044623207
potential
0.10381725734233892
analysis
0.08666616073461335
chemical
0.0692873947028914
visualization
0.06124307505502011
surface
0.06002883812703954
novel
0.05911816043105411
well
0.05782803369507475
interaction
0.0484935873112241
docking
0.04181528420733095
binding
0.03915914092737345
cell
0.037413675343401384
activity
0.0223874933596418
higher
0.018213553919708584
mechanism
0.017226986415724368
formation
0.014267283903771723
applied
0.013887834863777794
synthesized
0.013584275631782652
adsorption
0.011914699855809365
design
0.010700462927828792
role
0.001669575775973287
temperature
0.0
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