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Application
Discovery Studio
1.0
Materials Studio
0.7862745098039216
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03413654618473896
Amorphous Cell
0.17670682730923695
Antibody
0.0
Blends
0.0030120481927710845
CASTEP
0.3604417670682731
CDOCKER
0.24096385542168675
CHARMm
0.4066265060240964
COMPASS
0.28714859437751006
COMPASS III
0.012048192771084338
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.002008032128514056
COSMOtherm
0.10943775100401607
Catalyst
0.46285140562248994
Classical Simulations
1.0
Conformers
0.004016064257028112
Crystallization
0.07931726907630522
DFTB Plus
0.002008032128514056
DMol3
0.2991967871485944
DPD
0.013052208835341365
Discover
0.023092369477911646
Forcite
0.33032128514056225
GULP
0.07329317269076305
LUDI
0.040160642570281124
LibDock
0.07931726907630522
LigandFit
0.07931726907630522
MCSS
0.008032128514056224
MODELER
0.5060240963855421
MesoDyn
0.006024096385542169
Mesocite
0.01104417670682731
Mesoscale
0.02710843373493976
Morphology
0.02108433734939759
ONETEP
0.006024096385542169
Polymorph
0.002008032128514056
QSAR
0.010040160642570281
Quantum Mechanics
0.6506024096385542
Reflex
0.05421686746987952
Reflex Plus
0.004016064257028112
Semi-empirical
0.012048192771084338
Sorption
0.03413654618473896
Synthia
0.002008032128514056
VAMP
0.009036144578313253
Visualization
0.6034136546184738
X-Cell
0.0050200803212851405
ZDOCK
0.04819277108433735
Year
2003
0.0
2004
0.022916666666666665
2005
0.027083333333333334
2006
0.027083333333333334
2007
0.04583333333333333
2008
0.058333333333333334
2009
0.11041666666666666
2010
0.15
2011
0.11458333333333333
2012
0.12708333333333333
2013
0.3125
2014
0.425
2015
0.525
2016
0.5208333333333334
2017
0.5020833333333333
2018
0.4479166666666667
2019
0.3125
2020
0.3729166666666667
2021
0.26666666666666666
2022
1.0
2023
0.48125
2024
0.2791666666666667
2025
0.12708333333333333
2026
0.04375
Keywords
development
1.0
target
0.9481397970687712
potential
0.18865088312664413
novel
0.17812852311161217
between
0.12965050732807215
docking
0.10484780157835401
activity
0.08417888012025554
analysis
0.0834272829763247
design
0.08117249154453213
visualization
0.07666290868094701
binding
0.07328072153325817
well
0.06388575723412251
drug
0.06050357008643367
catalyst
0.05824877865464111
energy
0.0496054114994363
chemical
0.04697482149567832
modeler
0.03570086433671552
protein
0.03269447576099211
cell
0.03006388575723412
promising
0.02893649004133784
interaction
0.027433295753476136
experimental
0.024426907177752723
role
0.02142051860202931
effective
0.005261180007515971
synthesized
0.0
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