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Application
Discovery Studio
0.5305941472066213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04293047130191321
Amorphous Cell
0.18058796080261316
Antibody
0.0
Blends
0.006532897806812879
CASTEP
0.649556696220252
CDOCKER
0.1395240317312179
CHARMm
0.21745216985534296
COMPASS
0.29398040130657954
COMPASS III
0.013999066728884742
COSMObase
9.332711152589828E-4
COSMOconf
0.0013999066728884741
COSMOmic
9.332711152589828E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0013999066728884741
COSMOtherm
0.10732617825478301
Catalyst
0.15212319178721417
Classical Simulations
0.860475968268782
Conformers
0.0018665422305179655
Crystallization
0.07139524031731218
DFTB Plus
0.0055996266915538965
DMol3
0.36024265048996734
DPD
0.013532431171255249
Discover
0.041530564629024734
Forcite
0.32244517032197856
GULP
0.10312645823611759
Kinetix
0.0
LUDI
0.01773215118992067
LibDock
0.04899673355109659
LigandFit
0.042463835744283716
MCSS
0.0018665422305179655
MODELER
0.2701819878674755
MesoDyn
0.005132991133924405
Mesocite
0.006532897806812879
Mesoscale
0.02333177788147457
Morphology
0.014932337844143724
ONETEP
0.012132524498366775
Polymorph
0.0027998133457769483
QSAR
0.005132991133924405
Quantum Mechanics
1.0
Reflex
0.04899673355109659
Reflex Plus
0.005132991133924405
Semi-empirical
0.00979934671021932
Sorption
0.033131124591693886
Synthia
4.666355576294914E-4
TURBOMOLE
0.0023331777881474567
VAMP
0.003733084461035931
Visualization
0.45870275314979003
X-Cell
0.0027998133457769483
ZDOCK
0.019132057862809144
Year
2002
0.0
2003
0.010582010582010581
2004
0.059964726631393295
2005
0.06525573192239859
2006
0.07583774250440917
2007
0.10582010582010581
2008
0.16225749559082892
2009
0.16225749559082892
2010
0.2275132275132275
2011
0.2204585537918871
2012
0.32098765432098764
2013
0.4021164021164021
2014
0.6190476190476191
2015
0.6331569664902998
2016
0.6437389770723104
2017
0.7125220458553791
2018
0.818342151675485
2019
0.7407407407407407
2020
0.7671957671957672
2021
0.7530864197530864
2022
0.890652557319224
2023
1.0
2024
0.6402116402116402
2025
0.24514991181657847
2026
0.06349206349206349
Keywords
including
1.0
target
0.9489483747609943
between
0.19751434034416826
potential
0.1470363288718929
experimental
0.13652007648183556
analysis
0.13307839388145315
energy
0.11663479923518165
well
0.10076481835564054
chemical
0.09751434034416825
visualization
0.06596558317399617
novel
0.06500956022944551
docking
0.06405353728489484
binding
0.04474187380497132
interaction
0.040152963671128104
cell
0.038623326959847035
activity
0.03040152963671128
surface
0.030019120458891012
applied
0.015105162523900574
role
0.01395793499043977
mechanism
0.013766730401529637
design
0.010707456978967494
protein
0.010325047801147227
development
0.007839388145315488
higher
9.560229445506692E-4
synthesized
0.0
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