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Application
Discovery Studio
0.3671140326851091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04033129276197335
Amorphous Cell
0.15999279798343535
Antibody
3.2409074540871443E-4
Blends
0.005185451926539431
CASTEP
0.6341735685992078
CDOCKER
0.09344616492617933
CHARMm
0.14717320849837956
COMPASS
0.2796182931220742
COMPASS III
0.01019085343896291
COSMOSim3D
3.6010082823190495E-5
COSMObase
4.321209938782859E-4
COSMOconf
0.0011163125675189053
COSMOmic
6.481814908174289E-4
COSMOperm
5.401512423478574E-4
COSMOplex
2.5207057976233343E-4
COSMOquick
0.0012963629816348577
COSMOtherm
0.07000360100828232
Cantera
0.0
Catalyst
0.10727403673028447
Classical Simulations
0.7374144760532949
Conformers
0.003709038530788621
Crystallization
0.08159884767734966
DFTB Plus
0.004429240187252431
DMol3
0.38203096867122793
DPD
0.011487216420597768
Discover
0.04119553474972992
Equilibria
0.0
Forcite
0.2904933381346777
GULP
0.09474252790781419
Kinetix
1.0803024846957148E-4
LUDI
0.009182571119913576
LibDock
0.030140439323010443
LigandFit
0.022110190853438964
MCSS
0.0018005041411595247
MODELER
0.1586964350018005
MesoDyn
0.006229744328411955
Mesocite
0.006481814908174289
Mesoscale
0.02099387828592006
Morphology
0.018725243068059057
ONETEP
0.005509542671948146
Polymorph
0.005185451926539431
QMERA
7.202016564638099E-4
QSAR
0.004177169607490097
Quantum Mechanics
1.0
Reflex
0.05361901332373065
Reflex Plus
0.005977673748649622
Reflex QPA
2.1606049693914295E-4
Semi-empirical
0.01019085343896291
Sorption
0.03381346777097587
Synthia
0.0018365142239827152
TURBOMOLE
0.0010442924018725242
VAMP
0.004969391429600288
Visualization
0.33741447605329494
X-Cell
0.005977673748649622
ZDOCK
0.015772416276557438
Year
2002
0.0
2003
0.021697203471552556
2004
0.07168113146898103
2005
0.09209257473481196
2006
0.12745098039215685
2007
0.15075538412086145
2008
0.21279331404693025
2009
0.24783027965284474
2010
0.3053680488588878
2011
0.27225972356155576
2012
0.3514946962391514
2013
0.4829636772741884
2014
0.5949855351976856
2015
0.6303439408550305
2016
0.6740597878495661
2017
0.726775956284153
2018
0.8195114111218258
2019
0.6943105110896818
2020
0.7012214721954355
2021
0.6017357762777242
2022
1.0
2023
0.9331404693024751
2024
0.7381870781099324
2025
0.07618129218900675
2026
0.0392156862745098
Keywords
target
1.0
between
0.20455155866712027
energy
0.139948790488639
experimental
0.11565113072749736
potential
0.09253522892084012
analysis
0.07957170226861716
chemical
0.06345682107110244
well
0.060126412290282726
surface
0.05425343336496625
novel
0.0464645741195008
visualization
0.04617808734265609
interaction
0.039624702322333435
cell
0.034109831868072836
docking
0.02732367634156386
higher
0.01616859746817311
binding
0.014145284606707371
adsorption
0.014002041218285018
synthesized
0.012838188687353399
mechanism
0.011853390391949721
applied
0.00907804974126663
activity
0.008164873140074129
formation
0.004118247417142652
temperature
0.0016293935433042668
stable
3.581084710558828E-5
design
0.0
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