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Application
Discovery Studio
1.0
Materials Studio
0.2693791652051912
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027724665391969407
Amorphous Cell
0.019120458891013385
Blends
0.0
CASTEP
0.23709369024856597
CDOCKER
0.4560229445506692
CHARMm
0.7466539196940727
COMPASS
0.07361376673040153
COMPASS III
0.0028680688336520078
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06978967495219886
Catalyst
0.5860420650095602
Classical Simulations
0.9139579349904398
Conformers
0.0019120458891013384
Crystallization
0.03441682600382409
DFTB Plus
0.0028680688336520078
DMol3
0.37093690248565964
DPD
9.560229445506692E-4
Discover
0.0038240917782026767
Forcite
0.0869980879541109
GULP
0.020076481835564052
LUDI
0.03824091778202677
LibDock
0.13193116634799235
LigandFit
0.11567877629063097
MCSS
0.0
MODELER
0.7829827915869981
Mesocite
0.0028680688336520078
Mesoscale
0.0028680688336520078
Morphology
0.004780114722753346
ONETEP
9.560229445506692E-4
QSAR
0.010516252390057362
Quantum Mechanics
0.6022944550669216
Reflex
0.028680688336520075
Semi-empirical
0.009560229445506692
Sorption
0.0038240917782026767
TURBOMOLE
9.560229445506692E-4
VAMP
0.0057361376673040155
Visualization
1.0
X-Cell
0.0028680688336520078
ZDOCK
0.06787762906309751
Year
2003
0.0
2004
0.014861995753715499
2005
0.036093418259023353
2006
0.04883227176220807
2007
0.055201698513800426
2008
0.11040339702760085
2009
0.14861995753715498
2010
0.24416135881104034
2011
0.12951167728237792
2012
0.1613588110403397
2013
0.4564755838641189
2014
0.6772823779193206
2015
0.9278131634819533
2016
0.9256900212314225
2017
1.0
2018
0.7770700636942676
2019
0.10191082802547771
2020
0.39490445859872614
2021
0.2760084925690021
2022
0.8386411889596603
2023
0.1932059447983015
2024
0.36942675159235666
2025
0.08280254777070063
2026
0.029723991507430998
Keywords
activity
1.0
target
0.9606153846153846
docking
0.22676923076923078
potential
0.16523076923076924
novel
0.15938461538461537
visualization
0.14461538461538462
binding
0.11138461538461539
analysis
0.09353846153846154
between
0.09292307692307693
catalyst
0.07969230769230769
active
0.07292307692307692
modeler
0.07076923076923076
synthesis
0.06553846153846153
inhibition
0.0643076923076923
protein
0.05846153846153846
compound
0.052307692307692305
vitro
0.051076923076923075
synthesized
0.047692307692307694
potent
0.028923076923076923
enzyme
0.020307692307692308
human
0.017846153846153845
well
0.011076923076923076
interaction
0.008923076923076922
design
0.0043076923076923075
development
0.0
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