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Application
Discovery Studio
0.5042838312829525
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04508566275924256
Amorphous Cell
0.17493237150586113
Antibody
3.606853020739405E-4
Blends
0.0036068530207394047
CASTEP
0.6239855725879171
CDOCKER
0.11415689810640216
CHARMm
0.2331830477908025
COMPASS
0.30225428313796215
COMPASS III
0.012082957619477006
COSMObase
9.017132551848512E-4
COSMOconf
0.001442741208295762
COSMOmic
1.8034265103697024E-4
COSMOperm
1.8034265103697024E-4
COSMOplex
0.0
COSMOquick
0.0012623985572587917
COSMOtherm
0.06780883678990081
Catalyst
0.15960324616771868
Classical Simulations
0.8759242560865644
Conformers
0.003787195671776375
Crystallization
0.09143372407574392
DFTB Plus
0.004328223624887286
DMol3
0.39368800721370606
DPD
0.011181244364292155
Discover
0.03733092876465284
Forcite
0.32876465284039674
GULP
0.11163210099188459
LUDI
0.020378719567177638
LibDock
0.030658250676284943
LigandFit
0.04761045987376014
MCSS
0.002164111812443643
MODELER
0.25482416591523893
MesoDyn
0.004328223624887286
Mesocite
0.008115419296663661
Mesoscale
0.019296663660955816
Morphology
0.02236248872858431
ONETEP
0.004688908926961226
Polymorph
0.003787195671776375
QMERA
5.410279531109107E-4
QSAR
0.002705139765554554
Quantum Mechanics
1.0
Reflex
0.0636609558160505
Reflex Plus
0.0061316501352569885
Semi-empirical
0.010459873760144274
Sorption
0.03498647430117223
Synthia
0.0012623985572587917
TURBOMOLE
0.0010820559062218215
VAMP
0.005049594229035167
Visualization
0.4165915238954013
X-Cell
0.0064923354373309285
ZDOCK
0.019296663660955816
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.2054517920242302
2006
0.15093387178192832
2007
0.07269056032306916
2008
0.1635537607269056
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17163048965169106
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.5613326602725897
2015
0.32963149924280666
2016
0.1574962140333165
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.25542655224634025
2020
1.0
2021
0.7258960121150934
2022
0.6345280161534579
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.2073820698432901
energy
0.12473152493835017
potential
0.10587860949805107
experimental
0.10118526767957998
analysis
0.09092355421207542
visualization
0.06562723729218041
chemical
0.06268395513483414
novel
0.06149073263861268
surface
0.05695648715297112
well
0.05409275316203962
docking
0.047410707183199424
interaction
0.046376581019807496
binding
0.04168323920133641
cell
0.03396706705910429
activity
0.022909871927452072
mechanism
0.015511892450879007
higher
0.015352796118049478
synthesized
0.011773128629385093
formation
0.011057195131652216
applied
0.010500357966748867
design
0.010341261633919338
adsorption
0.008113912974305942
role
0.0013523188290509903
protein
0.0
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