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Application
Discovery Studio
1.0
Materials Studio
0.26401564537157757
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03684210526315789
Amorphous Cell
0.02280701754385965
CASTEP
0.22631578947368422
CDOCKER
0.4631578947368421
CHARMm
0.7368421052631579
COMPASS
0.06842105263157895
COMPASS III
0.008771929824561403
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.05964912280701754
Catalyst
0.5245614035087719
Classical Simulations
0.8964912280701754
Conformers
0.0
Crystallization
0.03508771929824561
DFTB Plus
0.0017543859649122807
DMol3
0.37543859649122807
DPD
0.0
Discover
0.0
Forcite
0.09473684210526316
GULP
0.015789473684210527
LUDI
0.042105263157894736
LibDock
0.14210526315789473
LigandFit
0.11052631578947368
MCSS
0.0035087719298245615
MODELER
0.7631578947368421
Mesocite
0.0
Mesoscale
0.0
Morphology
0.005263157894736842
ONETEP
0.0
QSAR
0.0035087719298245615
Quantum Mechanics
0.5912280701754385
Reflex
0.028070175438596492
Semi-empirical
0.0035087719298245615
Sorption
0.008771929824561403
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.056140350877192984
Year
2002
0.0
2003
0.008264462809917356
2004
0.01652892561983471
2005
0.05785123966942149
2006
0.08264462809917356
2007
0.10330578512396695
2008
0.19421487603305784
2009
0.19834710743801653
2010
0.15289256198347106
2011
0.08264462809917356
2012
0.09917355371900827
2013
0.7520661157024794
2014
0.7644628099173554
2015
1.0
2016
0.5867768595041323
2017
0.29338842975206614
2018
0.18181818181818182
2019
0.7066115702479339
2020
0.5082644628099173
2021
0.7355371900826446
2022
0.5206611570247934
2023
0.5289256198347108
2024
0.2975206611570248
2025
0.4132231404958678
2026
0.0743801652892562
Keywords
activity
1.0
target
0.9577056778679026
docking
0.23059096176129779
potential
0.17439165701042875
novel
0.1564310544611819
visualization
0.14716106604866744
binding
0.11645422943221322
analysis
0.11066048667439166
between
0.08053302433371959
synthesis
0.0712630359212051
modeler
0.0660486674391657
catalyst
0.06141367323290846
active
0.059675550405561995
protein
0.05735805330243337
inhibition
0.054461181923522596
synthesized
0.04866743916570104
compound
0.0440324449594438
vitro
0.03360370799536501
human
0.016801853997682505
potent
0.014484356894553883
enzyme
0.009849362688296639
interaction
0.009269988412514484
design
0.006373117033603708
mechanism
0.006373117033603708
well
0.0
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