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Application
Discovery Studio
0.7973937879328811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672996369729126
Amorphous Cell
0.21306897514660708
Antibody
2.7925160569673273E-4
Blends
0.006143535325328121
CASTEP
0.6107232616587546
CDOCKER
0.1764870148003351
CHARMm
0.2865121474448478
COMPASS
0.33984920413292374
COMPASS III
0.041887740854509914
COSMObase
0.003351019268360793
COSMOconf
0.003351019268360793
COSMOmic
8.377548170901983E-4
COSMOperm
0.001954761239877129
COSMOplex
0.0
COSMOquick
0.002234012845573862
COSMOtherm
0.11477240994135716
Catalyst
0.1756492599832449
Classical Simulations
1.0
Conformers
0.001954761239877129
Crystallization
0.07316392069254399
DFTB Plus
0.00809829656520525
DMol3
0.31332030159173413
DPD
0.010332309410779112
Discover
0.02820441217537001
Forcite
0.40184306059759844
GULP
0.08545099134320022
Kinetix
2.7925160569673273E-4
LUDI
0.015638089919017033
LibDock
0.06841664339569953
LigandFit
0.03462719910639486
MCSS
0.0013962580284836638
MODELER
0.3010332309410779
MesoDyn
0.0036302708740575257
Mesocite
0.006143535325328121
Mesoscale
0.018430605975984362
Morphology
0.015358838313320302
ONETEP
0.008377548170901982
Polymorph
0.0027925160569673277
QMERA
0.0
QSAR
0.004468025691147724
Quantum Mechanics
0.9131527506283161
Reflex
0.05166154705389556
Reflex Plus
0.004468025691147724
Semi-empirical
0.011449315833566042
Sorption
0.04300474727729684
Synthia
0.001117006422786931
TURBOMOLE
0.0013962580284836638
VAMP
0.0027925160569673277
Visualization
0.7238201619659314
X-Cell
0.001954761239877129
ZDOCK
0.024015638089919016
Year
2000
0.0
2001
0.007262569832402235
2002
0.009497206703910615
2003
0.013407821229050279
2004
0.020670391061452513
2005
0.020670391061452513
2006
0.024022346368715083
2007
0.0335195530726257
2008
0.05139664804469274
2009
0.05139664804469274
2010
0.07988826815642458
2011
0.10949720670391061
2012
0.15307262569832403
2013
0.15083798882681565
2014
0.19608938547486032
2015
0.2005586592178771
2016
0.20391061452513967
2017
0.22569832402234638
2018
0.26927374301675977
2019
0.31620111731843575
2020
0.35698324022346367
2021
0.4653631284916201
2022
0.5078212290502794
2023
0.6229050279329609
2024
0.9189944134078212
2025
1.0
2026
0.3111731843575419
2027
0.0011173184357541898
Keywords
including
1.0
target
0.9448525711985508
potential
0.23769749421354533
analysis
0.1857703532253195
between
0.17520378383818053
docking
0.15135352722149542
visualization
0.12388044681493408
experimental
0.10395491597061488
energy
0.10123779812820771
novel
0.08141290127805173
binding
0.073160913756667
chemical
0.07074569789674952
well
0.06561336419442487
interaction
0.044077689443494016
activity
0.04276944751937204
cell
0.03703330985206803
promising
0.030592734225621414
protein
0.026366106470765826
development
0.02314581865754252
mechanism
0.011271007346281574
stability
0.009962765422159606
role
0.009358961457180235
effective
0.008956425480527322
design
0.0011069739357955116
drug
0.0
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