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Application
Discovery Studio
1.0
Materials Studio
0.6430155210643016
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05128205128205128
Amorphous Cell
0.09743589743589744
CASTEP
0.6102564102564103
CDOCKER
0.39487179487179486
CHARMm
0.5333333333333333
COMPASS
0.23076923076923078
COMPASS III
0.005128205128205128
COSMOconf
0.0
COSMOtherm
0.041025641025641026
Catalyst
0.5794871794871795
Classical Simulations
1.0
Crystallization
0.08717948717948718
DMol3
0.38461538461538464
DPD
0.010256410256410256
Discover
0.03076923076923077
Forcite
0.24615384615384617
GULP
0.035897435897435895
LUDI
0.041025641025641026
LibDock
0.14871794871794872
LigandFit
0.08205128205128205
MCSS
0.005128205128205128
MODELER
0.6102564102564103
Mesocite
0.015384615384615385
Mesoscale
0.020512820512820513
Morphology
0.0
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.9948717948717949
Reflex
0.08205128205128205
Reflex Plus
0.0
Sorption
0.0
TURBOMOLE
0.0
Visualization
0.9538461538461539
X-Cell
0.015384615384615385
ZDOCK
0.035897435897435895
Year
2003
0.0
2005
0.009009009009009009
2006
0.02702702702702703
2007
0.05405405405405406
2008
0.036036036036036036
2009
0.18018018018018017
2010
0.21621621621621623
2011
0.18018018018018017
2012
0.06306306306306306
2013
0.10810810810810811
2014
0.45045045045045046
2015
0.38738738738738737
2016
0.10810810810810811
2017
0.6756756756756757
2018
1.0
2019
0.3333333333333333
2020
0.6036036036036037
2021
0.40540540540540543
2022
0.9009009009009009
2023
0.45045045045045046
2024
0.34234234234234234
2025
0.16216216216216217
2026
0.018018018018018018
Keywords
novel
1.0
target
0.9715568862275449
docking
0.20658682634730538
potential
0.18562874251497005
synthesized
0.17964071856287425
synthesis
0.1497005988023952
activity
0.13622754491017963
visualization
0.1317365269461078
analysis
0.13023952095808383
design
0.10479041916167664
binding
0.08982035928143713
compound
0.08532934131736528
between
0.07335329341317365
potent
0.058383233532934134
promising
0.05239520958083832
catalyst
0.038922155688622756
protein
0.038922155688622756
development
0.03592814371257485
designed
0.029940119760479042
modeler
0.029940119760479042
inhibition
0.02694610778443114
vitro
0.025449101796407185
drug
0.017964071856287425
well
0.0074850299401197605
cell
0.0
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