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Application
Discovery Studio
0.5013728720483251
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043701799485861184
Amorphous Cell
0.16538131962296487
Blends
0.001713796058269066
CASTEP
0.6101113967437874
CDOCKER
0.10197086546700942
CHARMm
0.22707797772065125
COMPASS
0.30848329048843187
COMPASS III
0.005141388174807198
COSMOconf
8.56898029134533E-4
COSMOmic
8.56898029134533E-4
COSMOquick
0.002570694087403599
COSMOtherm
0.09425878320479864
Catalyst
0.19365895458440446
Classical Simulations
0.8449014567266495
Conformers
0.0
Crystallization
0.07455012853470437
DFTB Plus
0.001713796058269066
DMol3
0.4027420736932305
DPD
0.010282776349614395
Discover
0.06426735218508997
Forcite
0.26735218508997427
GULP
0.13624678663239073
LUDI
0.027420736932305057
LibDock
0.03941730934018852
LigandFit
0.044558697514995714
MCSS
0.005141388174807198
MODELER
0.27420736932305056
MesoDyn
0.007712082262210797
Mesocite
0.005998286203941731
Mesoscale
0.02056555269922879
Morphology
0.02056555269922879
ONETEP
0.004284490145672665
Polymorph
0.001713796058269066
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05227077977720651
Reflex Plus
0.002570694087403599
Semi-empirical
0.006855184233076264
Sorption
0.030848329048843187
Synthia
8.56898029134533E-4
TURBOMOLE
0.002570694087403599
VAMP
0.003427592116538132
Visualization
0.3513281919451585
X-Cell
0.004284490145672665
ZDOCK
0.022279348757497857
Year
2002
0.0
2003
0.04712041884816754
2004
0.17801047120418848
2005
0.23036649214659685
2006
0.34293193717277487
2007
0.3298429319371728
2008
0.31151832460732987
2009
0.337696335078534
2010
0.16230366492146597
2011
0.11518324607329843
2012
0.18324607329842932
2013
0.4607329842931937
2014
0.47643979057591623
2015
0.39267015706806285
2016
0.4581151832460733
2017
0.31151832460732987
2018
0.11780104712041885
2019
0.3403141361256545
2020
0.7356020942408377
2021
0.6099476439790575
2022
1.0
2023
0.31675392670157065
2024
0.25654450261780104
2025
0.19633507853403143
2026
0.06544502617801047
Keywords
well
1.0
target
0.9262773722627737
between
0.20802919708029197
experimental
0.1718978102189781
energy
0.13941605839416057
potential
0.11532846715328467
analysis
0.08248175182481751
chemical
0.07846715328467153
binding
0.05802919708029197
surface
0.05510948905109489
novel
0.05437956204379562
docking
0.05145985401459854
interaction
0.05
cell
0.041970802919708027
visualization
0.030656934306569343
protein
0.021167883211678833
activity
0.017153284671532848
role
0.014963503649635036
including
0.012408759124087591
mechanism
0.010583941605839416
design
0.010218978102189781
formation
0.010218978102189781
applied
0.009124087591240875
development
0.00145985401459854
adsorption
0.0
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