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Application
Discovery Studio
1.0
Materials Studio
0.3128279355889271
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025936599423631124
Amorphous Cell
0.025524907369287773
Antibody
4.116920543433512E-4
Blends
0.0016467682173734047
CASTEP
0.23836969946480033
CDOCKER
0.40675174969123096
CHARMm
0.5389048991354467
COMPASS
0.07657472210786331
COMPASS III
0.004940304652120214
COSMObase
0.0
COSMOconf
4.116920543433512E-4
COSMOmic
4.116920543433512E-4
COSMOperm
4.116920543433512E-4
COSMOquick
4.116920543433512E-4
COSMOtherm
0.05681350349938246
Catalyst
0.392754219843557
Classical Simulations
0.7048167970358172
Conformers
0.002881844380403458
Crystallization
0.036228900782214905
DFTB Plus
0.0016467682173734047
DMol3
0.3454096335940716
DPD
0.0020584602717167557
Discover
0.005763688760806916
Forcite
0.09551255660765748
GULP
0.016055990119390694
Kinetix
0.0
LUDI
0.023054755043227664
LibDock
0.13174145738987236
LigandFit
0.07039934129271305
MCSS
0.002881844380403458
MODELER
0.5335529024289831
MesoDyn
0.0012350761630300535
Mesocite
0.0020584602717167557
Mesoscale
0.004940304652120214
Morphology
0.006175380815150268
ONETEP
0.0016467682173734047
Polymorph
0.0
QMERA
0.0
QSAR
0.009057225195553726
Quantum Mechanics
0.5734870317002881
Reflex
0.02799505969534788
Reflex Plus
0.0012350761630300535
Reflex QPA
0.0
Semi-empirical
0.006175380815150268
Sorption
0.006587072869493619
TURBOMOLE
8.233841086867024E-4
VAMP
0.0037052284890901604
Visualization
1.0
X-Cell
0.0020584602717167557
ZDOCK
0.04899135446685879
Year
2002
0.0
2003
0.002229654403567447
2004
0.011148272017837236
2005
0.021181716833890748
2006
0.027870680044593088
2007
0.03121516164994426
2008
0.06020066889632107
2009
0.0802675585284281
2010
0.13489409141583056
2011
0.08361204013377926
2012
0.08138238573021182
2013
0.2552954292084727
2014
0.43812709030100333
2015
0.5964325529542921
2016
0.5785953177257525
2017
0.6354515050167224
2018
0.8706800445930881
2019
0.9130434782608695
2020
1.0
2021
0.8405797101449275
2022
0.8918617614269788
2023
0.5195094760312151
2024
0.3132664437012263
2025
0.12709030100334448
2026
0.020066889632107024
Keywords
activity
1.0
target
0.9665484815785417
docking
0.26391244026514565
visualization
0.19284723292739325
potential
0.18776013565592725
novel
0.1507630645907199
analysis
0.10497918914752583
binding
0.10374595344535224
between
0.08709727146600894
synthesis
0.07137351626329583
active
0.07044858948666564
synthesized
0.061661785108678896
inhibition
0.061507630645907196
vitro
0.055649761060582704
compound
0.05518729767226761
protein
0.05441652535840913
catalyst
0.04532141205487899
potent
0.024664714043471557
modeler
0.01603206412825651
interaction
0.01341143826113766
well
0.008632649915215045
design
0.008324340989671651
enzyme
0.006628641899182982
development
0.0
drug
0.0
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