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Application
Discovery Studio
1.0
Materials Studio
0.9430630630630631
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054098360655737705
Amorphous Cell
0.09016393442622951
Blends
0.002185792349726776
CASTEP
0.4934426229508197
CDOCKER
0.22404371584699453
CHARMm
0.3377049180327869
COMPASS
0.19453551912568307
COMPASS III
0.00546448087431694
COSMObase
5.46448087431694E-4
COSMOconf
0.0
COSMOmic
5.46448087431694E-4
COSMOperm
0.001639344262295082
COSMOplex
0.0
COSMOquick
5.46448087431694E-4
COSMOtherm
0.04207650273224044
Catalyst
0.31366120218579235
Classical Simulations
0.7475409836065574
Conformers
0.004918032786885246
Crystallization
0.09344262295081968
DFTB Plus
0.00546448087431694
DMol3
0.533879781420765
DPD
0.006557377049180328
Discover
0.017486338797814208
Forcite
0.2371584699453552
GULP
0.03442622950819672
LUDI
0.018579234972677595
LibDock
0.08852459016393442
LigandFit
0.04371584699453552
MCSS
0.003278688524590164
MODELER
0.3256830601092896
MesoDyn
0.002185792349726776
Mesocite
0.00273224043715847
Mesoscale
0.01092896174863388
Morphology
0.015846994535519125
ONETEP
0.001092896174863388
Polymorph
0.001639344262295082
QMERA
0.002185792349726776
QSAR
0.003278688524590164
Quantum Mechanics
1.0
Reflex
0.07049180327868852
Reflex Plus
0.00546448087431694
Semi-empirical
0.01366120218579235
Sorption
0.018032786885245903
Synthia
0.0
VAMP
0.004918032786885246
Visualization
0.7448087431693989
X-Cell
0.002185792349726776
ZDOCK
0.020218579234972677
Year
2003
0.006134969325153374
2004
0.024539877300613498
2005
0.03834355828220859
2006
0.04754601226993865
2007
0.05214723926380368
2008
0.09815950920245399
2009
0.09202453987730061
2010
0.14570552147239263
2011
0.10736196319018405
2012
0.12116564417177914
2013
0.2561349693251534
2014
0.3619631901840491
2015
0.48773006134969327
2016
0.48006134969325154
2017
0.5168711656441718
2018
0.7315950920245399
2019
0.7101226993865031
2020
0.7868098159509203
2021
0.7852760736196319
2022
1.0
2023
0.9340490797546013
2024
0.5782208588957055
2025
0.18558282208588958
2026
0.05214723926380368
2027
0.0
Keywords
active
1.0
target
0.9562694300518134
activity
0.18196891191709844
docking
0.18093264248704663
potential
0.15647668393782382
between
0.13367875647668392
visualization
0.11792746113989637
novel
0.09865284974093265
analysis
0.09202072538860104
catalyst
0.0644559585492228
binding
0.05471502590673575
synthesized
0.05284974093264249
energy
0.05036269430051814
compound
0.04393782383419689
synthesis
0.04207253886010363
well
0.035025906735751296
chemical
0.03212435233160622
surface
0.02383419689119171
design
0.01782383419689119
interaction
0.01699481865284974
experimental
0.016787564766839378
mechanism
0.0138860103626943
inhibition
0.008082901554404146
protein
0.0051813471502590676
promising
0.0
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