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Application
Discovery Studio
1.0
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09023255813953489
Amorphous Cell
0.16837209302325581
Antibody
0.0
Blends
0.0018604651162790699
CASTEP
0.5590697674418604
CDOCKER
0.16372093023255813
CHARMm
0.3851162790697674
COMPASS
0.3218604651162791
COMPASS III
0.01581395348837209
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0027906976744186047
COSMOtherm
0.061395348837209304
Catalyst
0.23348837209302326
Classical Simulations
1.0
Conformers
0.0037209302325581397
Crystallization
0.06604651162790698
DFTB Plus
0.0018604651162790699
DMol3
0.3218604651162791
DPD
0.0027906976744186047
Discover
0.03348837209302326
Forcite
0.3293023255813953
GULP
0.07720930232558139
LUDI
0.025116279069767444
LibDock
0.07348837209302325
LigandFit
0.08186046511627906
MCSS
0.0037209302325581397
MODELER
0.45209302325581396
MesoDyn
0.004651162790697674
Mesocite
0.0037209302325581397
Mesoscale
0.010232558139534883
Morphology
0.018604651162790697
ONETEP
9.302325581395349E-4
Polymorph
0.0018604651162790699
QMERA
0.0
QSAR
0.004651162790697674
Quantum Mechanics
0.8641860465116279
Reflex
0.044651162790697675
Reflex Plus
0.0037209302325581397
Semi-empirical
0.009302325581395349
Sorption
0.026046511627906978
Synthia
9.302325581395349E-4
TURBOMOLE
0.0
VAMP
0.005581395348837209
Visualization
0.6716279069767442
X-Cell
0.004651162790697674
ZDOCK
0.045581395348837206
Year
2002
0.0
2003
0.024657534246575342
2004
0.10410958904109589
2005
0.12602739726027398
2006
0.10410958904109589
2007
0.15342465753424658
2008
0.2136986301369863
2009
0.38082191780821917
2010
0.2876712328767123
2011
0.08493150684931507
2012
0.13150684931506848
2013
0.5287671232876713
2014
0.4821917808219178
2015
0.4602739726027397
2016
0.6493150684931507
2017
0.33972602739726027
2018
0.1178082191780822
2019
0.44931506849315067
2020
0.7534246575342466
2021
0.8301369863013699
2022
1.0
2023
0.5917808219178082
2024
0.40821917808219177
2025
0.5808219178082191
2026
0.1726027397260274
2027
0.0
Keywords
analysis
1.0
target
0.9467616141064767
between
0.20922346558155308
docking
0.16514072566971855
potential
0.1614106476771787
visualization
0.12037978975924042
experimental
0.10851135978297728
binding
0.10715496778569006
energy
0.10139030179721939
novel
0.08782638182434724
interaction
0.08646998982706001
protein
0.07900983384198033
activity
0.05629026788741946
chemical
0.04916920990166158
well
0.04679552390640895
modeler
0.03662258392675483
surface
0.03221430993557138
cell
0.026449643947100712
mechanism
0.025771447948457104
including
0.024754153950491693
role
0.01017293997965412
synthesized
0.009155645981688708
higher
0.0027127839945744322
complex
0.00169548999660902
stability
0.0
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