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Application
Discovery Studio
1.0
Materials Studio
0.2894333843797856
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029831387808041506
Amorphous Cell
0.042801556420233464
Blends
0.0012970168612191958
CASTEP
0.15304798962386512
CDOCKER
0.3670557717250324
CHARMm
0.7600518806744487
COMPASS
0.11154345006485085
COMPASS III
0.0025940337224383916
COSMOtherm
0.01297016861219196
Catalyst
0.43190661478599224
Classical Simulations
1.0
Crystallization
0.02204928664072633
DFTB Plus
0.007782101167315175
DMol3
0.3527885862516213
DPD
0.0
Discover
0.019455252918287938
Forcite
0.11932555123216602
GULP
0.041504539559014265
LUDI
0.06874189364461739
LibDock
0.08949416342412451
LigandFit
0.16342412451361868
MCSS
0.010376134889753566
MODELER
0.8586251621271076
Mesocite
0.0
Mesoscale
0.0
Morphology
0.010376134889753566
ONETEP
0.009079118028534372
QSAR
0.0012970168612191958
Quantum Mechanics
0.4980544747081712
Reflex
0.011673151750972763
Semi-empirical
0.01297016861219196
Sorption
0.014267185473411154
TURBOMOLE
0.0
VAMP
0.0038910505836575876
Visualization
0.933852140077821
X-Cell
0.0012970168612191958
ZDOCK
0.08949416342412451
Year
2003
0.002631578947368421
2004
0.06315789473684211
2005
0.04736842105263158
2006
0.0868421052631579
2007
0.15526315789473685
2008
0.23157894736842105
2009
0.21052631578947367
2010
0.26842105263157895
2011
0.05263157894736842
2012
0.02894736842105263
2013
0.5342105263157895
2014
1.0
2015
0.8605263157894737
2016
0.05
2017
0.16578947368421051
2018
0.32894736842105265
2019
0.04473684210526316
2020
0.4868421052631579
2021
0.26052631578947366
2022
0.43157894736842106
2023
0.11052631578947368
2024
0.39210526315789473
2025
0.10263157894736842
2026
0.0
Keywords
binding
1.0
target
0.930222020842773
docking
0.31762573629361124
between
0.2342546443135478
protein
0.1930222020842773
visualization
0.16900770276393295
potential
0.16130493883099228
interaction
0.15314907113729043
modeler
0.14046216583597643
analysis
0.13275940190303578
novel
0.0978704123244223
activity
0.09651110104213866
well
0.043044857272315364
complex
0.0412324422292705
human
0.03398278205709107
drug
0.023108291798821932
role
0.022202084277299503
receptor
0.02084277299501586
inhibition
0.017671046669687357
mechanism
0.0095151789759855
design
0.007249660172179429
silico
0.007249660172179429
catalyst
0.0031717263253285004
energy
0.0018124150430448573
vitro
0.0
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