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Application
Discovery Studio
0.8581652569941445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05273833671399594
Amorphous Cell
0.15060851926977686
Antibody
0.0
Blends
0.0035496957403651115
CASTEP
0.6348884381338742
CDOCKER
0.21703853955375255
CHARMm
0.3250507099391481
COMPASS
0.24087221095334685
COMPASS III
0.03498985801217039
COSMObase
0.0035496957403651115
COSMOconf
0.004563894523326572
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
5.070993914807302E-4
COSMOquick
0.004056795131845842
COSMOtherm
0.08620689655172414
Catalyst
0.24290060851926978
Classical Simulations
0.8975659229208925
Conformers
0.0010141987829614604
Crystallization
0.10851926977687627
DFTB Plus
0.004563894523326572
DMol3
0.3919878296146045
DPD
0.009127789046653144
Discover
0.012170385395537525
Forcite
0.35294117647058826
GULP
0.04259634888438134
Kinetix
0.0
LUDI
0.014705882352941176
LibDock
0.06896551724137931
LigandFit
0.03144016227180527
MCSS
0.004056795131845842
MODELER
0.23782961460446247
MesoDyn
0.002535496957403651
Mesocite
0.005578093306288032
Mesoscale
0.013691683569979716
Morphology
0.014705882352941176
ONETEP
0.0015212981744421906
Polymorph
0.007099391480730223
QMERA
5.070993914807302E-4
QSAR
0.002028397565922921
Quantum Mechanics
1.0
Reflex
0.08417849898580122
Reflex Plus
0.004563894523326572
Semi-empirical
0.007099391480730223
Sorption
0.049188640973630834
Synthia
5.070993914807302E-4
TURBOMOLE
5.070993914807302E-4
VAMP
0.0010141987829614604
Visualization
0.731237322515213
X-Cell
0.0030425963488843813
ZDOCK
0.019269776876267748
Year
2003
0.0
2004
0.0
2005
0.0
2006
0.001838235294117647
2007
0.0055147058823529415
2008
0.001838235294117647
2009
0.021139705882352942
2010
0.027573529411764705
2011
0.04871323529411765
2012
0.051470588235294115
2013
0.09834558823529412
2014
0.09926470588235294
2015
0.14430147058823528
2016
0.15165441176470587
2017
0.19209558823529413
2018
0.2775735294117647
2019
0.3079044117647059
2020
0.36672794117647056
2021
0.44577205882352944
2022
0.4889705882352941
2023
0.6332720588235294
2024
0.9080882352941176
2025
1.0
2026
0.3961397058823529
2027
9.191176470588235E-4
Keywords
promising
1.0
target
0.9561648946092147
potential
0.2788658832307405
docking
0.16601380339488903
novel
0.15090468196232046
analysis
0.11359820928931169
visualization
0.1072561089349002
between
0.10221973512404402
energy
0.10054094385375863
activity
0.07423988061928745
binding
0.06062301809363925
synthesized
0.057265435553068456
design
0.048125349748181306
development
0.040664055213579554
stability
0.034321954859168065
synthesis
0.03357582540570789
compound
0.028166386868121618
effective
0.01753404215631412
well
0.01641484797612386
drug
0.009886215258347323
performance
0.009140085804887147
cell
0.00820742398806193
experimental
0.006155567991046447
strategy
0.0027979854504756574
inhibition
0.0
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