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Application
Discovery Studio
0.4612431444241316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04585779082177161
Amorphous Cell
0.18766675560298826
Antibody
3.0016008537886874E-4
Blends
0.00496931696905016
CASTEP
0.6385405549626467
CDOCKER
0.11566168623265742
CHARMm
0.18022945570971186
COMPASS
0.3095984525080043
COMPASS III
0.021744930629669156
COSMOSim3D
3.335112059765208E-5
COSMObase
0.0010005336179295624
COSMOconf
0.0018009605122732125
COSMOmic
5.669690501600854E-4
COSMOperm
7.337246531483458E-4
COSMOplex
3.0016008537886874E-4
COSMOquick
0.0013006937033084311
COSMOtherm
0.07307230522945571
Cantera
0.0
Catalyst
0.12099786552828175
Classical Simulations
0.8317769477054429
Conformers
0.003401814300960512
Crystallization
0.08681296691568836
DFTB Plus
0.004902614727854856
DMol3
0.37816835645677693
DPD
0.010972518676627534
Discover
0.03878735325506937
Equilibria
0.0
Forcite
0.34485058697972254
GULP
0.09094850586979722
Kinetix
1.667556029882604E-4
LUDI
0.009071504802561366
LibDock
0.038920757737459975
LigandFit
0.02144477054429029
MCSS
0.0018009605122732125
MODELER
0.17756136606189968
MesoDyn
0.005703041622198506
Mesocite
0.006270010672358591
Mesoscale
0.01987726787620064
Morphology
0.020410885805763074
ONETEP
0.005269477054429029
Polymorph
0.005169423692636073
QMERA
6.003201707577375E-4
QSAR
0.00400213447171825
Quantum Mechanics
1.0
Reflex
0.05779749199573106
Reflex Plus
0.0056696905016008535
Reflex QPA
2.0010672358591249E-4
Semi-empirical
0.010438900747065102
Sorption
0.03985458911419424
Synthia
0.0019343649946638208
TURBOMOLE
0.001233991462113127
VAMP
0.004869263607257204
Visualization
0.4500733724653148
X-Cell
0.005569637139807898
ZDOCK
0.01987726787620064
Year
2002
0.0
2003
0.01719526175009553
2004
0.05680804992994523
2005
0.07298433320596102
2006
0.10100624124315374
2007
0.11947522608584894
2008
0.16864093746019615
2009
0.19640810087886892
2010
0.24200738759393708
2011
0.2157686918863839
2012
0.27856324035154756
2013
0.38275378932620047
2014
0.4715322888803974
2015
0.4995541969175901
2016
0.5339447204177812
2017
0.5758502101643103
2018
0.5777607948032097
2019
0.5507578652400968
2020
0.6126608075404407
2021
0.46057827028404025
2022
0.9220481467329003
2023
1.0
2024
0.9318558145459177
2025
0.7383772767800281
2026
0.27678002802190804
2027
5.094892370398676E-4
Keywords
target
1.0
between
0.19709346933249086
energy
0.13285492921725264
potential
0.12802575559266446
experimental
0.1040905056340359
analysis
0.1013223811887891
visualization
0.07928269470897083
docking
0.0666305606956417
novel
0.06106422349596064
chemical
0.05730318484752749
well
0.050548359434941556
surface
0.04260504580945074
interaction
0.04200327962570143
cell
0.04135638097817093
binding
0.029892735177746686
synthesized
0.02097155150366325
activity
0.020369785319913947
mechanism
0.015736185705044304
higher
0.015345037685607257
adsorption
0.007130929277429255
design
0.004392893141369921
stability
0.003730950339245686
formation
0.00213626995231003
applied
0.0010982232853424803
synthesis
0.0
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