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Application
Discovery Studio
0.7599202392821536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06683722417652702
Amorphous Cell
0.18516149664214904
Antibody
0.0
Blends
0.003517748640869843
CASTEP
0.6264790534058203
CDOCKER
0.1528621682123441
CHARMm
0.29229293252318517
COMPASS
0.32299328429804924
COMPASS III
0.012791813239526703
COSMOSim3D
0.0
COSMOconf
0.0012791813239526704
COSMOmic
0.0
COSMOperm
6.395906619763352E-4
COSMOplex
0.0
COSMOquick
0.0015989766549408379
COSMOtherm
0.06747681483850336
Catalyst
0.1921969939238887
Classical Simulations
0.9248480972177806
Conformers
0.004477134633834346
Crystallization
0.08218740006395907
DFTB Plus
0.003517748640869843
DMol3
0.38887112248161176
DPD
0.004477134633834346
Discover
0.050527662296130475
Forcite
0.3213943076431084
GULP
0.0828269907259354
LUDI
0.015030380556443877
LibDock
0.06363927086664535
LigandFit
0.04764950431723697
MCSS
0.0031979533098816758
MODELER
0.3700031979533099
MesoDyn
0.005756315957787016
Mesocite
0.003517748640869843
Mesoscale
0.01311160857051487
Morphology
0.023345059162136233
ONETEP
0.002878157978893508
Polymorph
0.007355292612727854
QMERA
3.197953309881676E-4
QSAR
0.007035497281739686
Quantum Mechanics
1.0
Reflex
0.0473297089862488
Reflex Plus
0.007035497281739686
Reflex QPA
6.395906619763352E-4
Semi-empirical
0.010873041253597697
Sorption
0.02910137511992325
Synthia
9.593859929645027E-4
TURBOMOLE
9.593859929645027E-4
VAMP
0.0063959066197633516
Visualization
0.6076111288775183
X-Cell
0.006715701950751519
ZDOCK
0.03197953309881676
Year
2002
0.0
2003
0.009656652360515022
2004
0.0407725321888412
2005
0.05472103004291846
2006
0.09227467811158799
2007
0.09978540772532189
2008
0.15236051502145923
2009
0.2145922746781116
2010
0.31008583690987124
2011
0.24356223175965666
2012
0.31759656652360513
2013
0.4796137339055794
2014
0.5858369098712446
2015
0.5493562231759657
2016
0.5976394849785408
2017
0.7070815450643777
2018
0.7564377682403434
2019
0.7575107296137339
2020
0.6459227467811158
2021
0.7875536480686696
2022
1.0
2023
0.851931330472103
2024
0.5482832618025751
2025
0.2371244635193133
2026
0.06759656652360516
2027
0.0
Keywords
analysis
1.0
target
0.9544312881234303
between
0.2149264442052386
docking
0.14160985528046885
potential
0.1322808276521947
experimental
0.12103815333094127
energy
0.11936371247458438
visualization
0.09831359885181198
interaction
0.08384164573615596
binding
0.07714388231072838
novel
0.06769525176414304
well
0.05956225331898098
protein
0.05071163736395168
chemical
0.045688314794880995
activity
0.04174141849061117
surface
0.03265159669895946
cell
0.02954192082286808
mechanism
0.021050113622772395
synthesized
0.010525056811386197
role
0.008372204281784475
modeler
0.005860542997249133
higher
0.0057409400789379264
including
0.005382131324004306
crystal
0.002272455447912929
x-ray
0.0
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