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Application
Discovery Studio
1.0
Materials Studio
0.3046875
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024450634478489632
Amorphous Cell
0.048901268956979264
Blends
0.0024760136180748994
CASTEP
0.13803775920767564
CDOCKER
0.30485917672547197
CHARMm
0.5051067780872794
COMPASS
0.1210151655834107
COMPASS III
0.004952027236149799
COSMOconf
0.0
COSMOmic
3.0950170225936243E-4
COSMOperm
3.0950170225936243E-4
COSMOquick
3.0950170225936243E-4
COSMOtherm
0.01887960383782111
Catalyst
0.2989786443825441
Classical Simulations
0.751470133085732
Conformers
0.002166511915815537
Crystallization
0.024450634478489632
DFTB Plus
0.007118539151965335
DMol3
0.280099040544723
DPD
0.0012380068090374497
Discover
0.02073661405137728
Forcite
0.12875270813989476
GULP
0.02909316001238007
LUDI
0.025998142989786442
LibDock
0.0971835345094398
LigandFit
0.06685236768802229
MCSS
0.0061900340451872485
MODELER
0.5372949551222532
MesoDyn
9.285051067780873E-4
Mesocite
6.190034045187249E-4
Mesoscale
0.0030950170225936243
Morphology
0.00897554936552151
ONETEP
0.007428040854224698
Polymorph
6.190034045187249E-4
QSAR
0.003714020427112349
Quantum Mechanics
0.41225626740947074
Reflex
0.013927576601671309
Reflex Plus
3.0950170225936243E-4
Semi-empirical
0.009904054472299598
Sorption
0.019808108944599195
TURBOMOLE
3.0950170225936243E-4
VAMP
0.0024760136180748994
Visualization
1.0
X-Cell
9.285051067780873E-4
ZDOCK
0.07149489322191271
Year
2003
7.886435331230284E-4
2004
0.01892744479495268
2005
0.014195583596214511
2006
0.026025236593059938
2007
0.04652996845425868
2008
0.07413249211356467
2009
0.10252365930599369
2010
0.14037854889589904
2011
0.07334384858044164
2012
0.07334384858044164
2013
0.23738170347003154
2014
0.3840694006309148
2015
0.443217665615142
2016
0.45741324921135645
2017
0.49369085173501576
2018
0.5741324921135647
2019
0.6206624605678234
2020
0.7097791798107256
2021
0.8138801261829653
2022
1.0
2023
0.3635646687697161
2024
0.29337539432176657
2025
0.06072555205047318
2026
0.0
Keywords
binding
1.0
target
0.9568363590199315
docking
0.3756506284118319
visualization
0.24311286022597436
between
0.20820109178621302
potential
0.1993144598197283
protein
0.18116034023105243
interaction
0.16516440269137997
analysis
0.15386568490542085
novel
0.10371969023740002
activity
0.1014345563031611
drug
0.05179636917608226
modeler
0.0506538022089628
well
0.03833946934111972
complex
0.027548559096102578
human
0.02412085819474419
inhibition
0.023105243112860226
role
0.017519360162498412
silico
0.014853370572553003
mechanism
0.013456899834962548
vitro
0.009521391392662181
synthesized
0.008378824425542719
compound
0.005205027294655325
receptor
0.0019042782785324362
energy
0.0
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