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Application
Discovery Studio
1.0
Materials Studio
0.947261663286004
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08801213960546282
Amorphous Cell
0.165402124430956
Antibody
0.0
Blends
0.0015174506828528073
CASTEP
0.5660091047040972
CDOCKER
0.18209408194233687
CHARMm
0.3915022761760243
COMPASS
0.3216995447647951
COMPASS III
0.012139605462822459
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.004552352048558422
COSMOtherm
0.057663125948406675
Catalyst
0.2321699544764795
Classical Simulations
1.0
Conformers
0.0030349013657056147
Crystallization
0.06069802731411229
DFTB Plus
0.0015174506828528073
DMol3
0.2898330804248862
DPD
0.004552352048558422
Discover
0.03186646433990895
Forcite
0.3186646433990895
GULP
0.07435508345978756
LUDI
0.02276176024279211
LibDock
0.08042488619119878
LigandFit
0.07738998482549317
MCSS
0.0030349013657056147
MODELER
0.4537177541729894
MesoDyn
0.0015174506828528073
Mesocite
0.004552352048558422
Mesoscale
0.009104704097116844
Morphology
0.019726858877086494
ONETEP
0.0015174506828528073
Polymorph
0.0030349013657056147
QSAR
0.0015174506828528073
Quantum Mechanics
0.842185128983308
Reflex
0.03490136570561457
Reflex Plus
0.0015174506828528073
Semi-empirical
0.006069802731411229
Sorption
0.024279210925644917
Synthia
0.0015174506828528073
TURBOMOLE
0.0
VAMP
0.0030349013657056147
Visualization
0.6965098634294385
ZDOCK
0.04552352048558422
Year
2002
0.0
2003
0.005025125628140704
2004
0.09045226130653267
2005
0.135678391959799
2006
0.18090452261306533
2007
0.1708542713567839
2008
0.11557788944723618
2009
0.15577889447236182
2010
0.21105527638190955
2011
0.12060301507537688
2012
0.23115577889447236
2013
0.6030150753768844
2014
0.7386934673366834
2015
0.4221105527638191
2016
0.628140703517588
2017
0.5879396984924623
2018
0.21608040201005024
2019
0.7437185929648241
2020
0.8442211055276382
2021
0.8994974874371859
2022
1.0
2023
0.7939698492462312
2024
0.5175879396984925
2025
0.5678391959798995
2026
0.18090452261306533
2027
0.0
Keywords
analysis
1.0
target
0.9507743362831859
between
0.19579646017699115
docking
0.17146017699115043
potential
0.16869469026548672
visualization
0.12555309734513273
binding
0.10619469026548672
novel
0.10287610619469026
interaction
0.09236725663716815
energy
0.09126106194690266
experimental
0.09126106194690266
protein
0.08241150442477876
activity
0.06360619469026549
chemical
0.046460176991150445
well
0.042588495575221236
modeler
0.033185840707964605
including
0.02267699115044248
mechanism
0.02267699115044248
surface
0.019358407079646017
cell
0.016592920353982302
synthesized
0.013827433628318585
role
0.008849557522123894
drug
0.0027654867256637168
higher
0.00165929203539823
inhibition
0.0
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