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Application
Discovery Studio
1.0
Materials Studio
0.7721658579620644
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04203997243280496
Amorphous Cell
0.19607167470709855
Antibody
6.891798759476223E-4
Blends
0.004479669193659545
CASTEP
0.3666436940041351
CDOCKER
0.25086147484493454
CHARMm
0.3852515506547209
COMPASS
0.3059958649207443
COMPASS III
0.03273604410751206
COSMObase
0.0010337698139214334
COSMOconf
0.0010337698139214334
COSMOmic
3.4458993797381116E-4
COSMOperm
0.0017229496898690559
COSMOplex
3.4458993797381116E-4
COSMOquick
0.004135079255685734
COSMOtherm
0.10096485182632667
Catalyst
0.32356995175740866
Classical Simulations
1.0
Conformers
0.002067539627842867
Crystallization
0.07856650585802895
DFTB Plus
0.003790489317711923
DMol3
0.28187456926257753
DPD
0.00861474844934528
Discover
0.016540317022742935
Forcite
0.38662991040661615
GULP
0.04583046175051689
LUDI
0.02722260509993108
LibDock
0.0957960027567195
LigandFit
0.04583046175051689
MCSS
0.006891798759476223
MODELER
0.3738800827015851
MesoDyn
0.005513439007580979
Mesocite
0.009303928325292901
Mesoscale
0.021709166092350102
Morphology
0.022398345968297727
ONETEP
0.004135079255685734
Polymorph
0.003790489317711923
QSAR
0.007925568573397657
Quantum Mechanics
0.635079255685734
Reflex
0.051688490696071676
Reflex Plus
0.0034458993797381117
Semi-empirical
0.007925568573397657
Sorption
0.03824948311509304
Synthia
0.0013783597518952446
TURBOMOLE
0.0
VAMP
0.0034458993797381117
Visualization
0.7484493452791179
X-Cell
0.002067539627842867
ZDOCK
0.049276361130255
Year
2000
0.0
2001
8.077544426494346E-4
2002
8.077544426494346E-4
2003
0.0024232633279483036
2004
0.009693053311793215
2005
0.011308562197092083
2006
0.011308562197092083
2007
0.018578352180936994
2008
0.023424878836833602
2009
0.04361873990306947
2010
0.06462035541195477
2011
0.08804523424878836
2012
0.10339256865912763
2013
0.16074313408723748
2014
0.19547657512116318
2015
0.2310177705977383
2016
0.2665589660743134
2017
0.3344103392568659
2018
0.4063004846526656
2019
0.4579967689822294
2020
0.5201938610662359
2021
0.6106623586429726
2022
0.7778675282714055
2023
0.8634894991922456
2024
1.0
2025
0.7705977382875606
2026
0.22374798061389337
2027
0.0032310177705977385
Keywords
development
1.0
target
0.9532844805024863
potential
0.23658728081654018
novel
0.18175870191049465
docking
0.15532583093431038
between
0.12208845851871238
visualization
0.11816278461135828
analysis
0.10088981941900026
activity
0.07511122742737503
design
0.07210154409840355
binding
0.06791415859722585
promising
0.05692227165663439
drug
0.044098403559277674
energy
0.03938759487045276
cell
0.03035854488353834
protein
0.0286574195236849
interaction
0.023030620256477362
well
0.023030620256477362
effective
0.022245485475006543
chemical
0.014917560847945564
experimental
0.006804501439413766
role
0.004449097095001309
mechanism
7.851347814708192E-4
synthesized
5.234231876472127E-4
including
0.0
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