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Application
Discovery Studio
1.0
Materials Studio
0.03093476798924008
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011111111111111112
Amorphous Cell
0.008333333333333333
Blends
0.0
CASTEP
0.0
CDOCKER
0.2902777777777778
CHARMm
0.4791666666666667
COMPASS
0.015277777777777777
COSMOtherm
0.0
Catalyst
0.32222222222222224
Classical Simulations
0.5152777777777777
Crystallization
0.002777777777777778
DMol3
0.018055555555555554
DPD
0.0
Discover
0.002777777777777778
Forcite
0.022222222222222223
LUDI
0.04583333333333333
LibDock
0.1
LigandFit
0.08333333333333333
MCSS
0.0
MODELER
0.4041666666666667
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.019444444444444445
Reflex
0.001388888888888889
Semi-empirical
0.001388888888888889
VAMP
0.001388888888888889
Visualization
1.0
X-Cell
0.001388888888888889
ZDOCK
0.029166666666666667
Year
2005
0.0
2006
0.0035714285714285713
2007
0.02142857142857143
2008
0.06428571428571428
2009
0.12857142857142856
2010
0.039285714285714285
2011
0.007142857142857143
2012
0.06785714285714285
2013
0.2785714285714286
2014
0.16428571428571428
2015
0.08928571428571429
2016
0.02857142857142857
2017
0.3464285714285714
2018
0.4857142857142857
2019
0.10357142857142858
2020
0.725
2021
0.38571428571428573
2022
0.9035714285714286
2023
0.2642857142857143
2024
1.0
2025
0.21785714285714286
2026
0.0035714285714285713
Keywords
docking
1.0
target
0.9656786271450858
visualization
0.36817472698907955
potential
0.32293291731669266
binding
0.28861154446177845
analysis
0.23244929797191888
activity
0.1996879875195008
novel
0.17238689547581904
protein
0.17160686427457097
between
0.12168486739469579
interaction
0.11388455538221529
drug
0.10920436817472699
compound
0.1060842433697348
synthesized
0.10140405616224649
vitro
0.09282371294851795
synthesis
0.08970358814352575
inhibition
0.08268330733229329
silico
0.0748829953198128
potent
0.04758190327613104
active
0.044461778471138844
treatment
0.033541341653666144
modeler
0.029641185647425898
human
0.01638065522620905
well
0.00234009360374415
inhibitor
0.0
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