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Application
Discovery Studio
1.0
Materials Studio
0.03329931104873692
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003992547245142401
Amorphous Cell
0.011179132286398722
Antibody
5.323396326856535E-4
Blends
2.6616981634282674E-4
CASTEP
0.005855735959542188
CDOCKER
0.24540857066808625
CHARMm
0.44051104604737823
COMPASS
0.01463933989885547
COMPASS III
0.0013308490817141336
COSMObase
0.0
COSMOconf
5.323396326856535E-4
COSMOperm
2.6616981634282674E-4
COSMOquick
0.0
COSMOtherm
0.007985094490284802
Catalyst
0.20069204152249134
Classical Simulations
0.4780409901517168
Conformers
0.0
Crystallization
0.003992547245142401
DFTB Plus
7.985094490284802E-4
DMol3
0.019962736225712003
DPD
0.001064679265371307
Discover
5.323396326856535E-4
Forcite
0.023955283470854405
GULP
7.985094490284802E-4
LUDI
0.018898056960340696
LibDock
0.10087836039393133
LigandFit
0.03460207612456748
MCSS
0.0031940377961139207
MODELER
0.47458078253926006
Mesocite
0.0013308490817141336
Mesoscale
0.0018631887143997872
Morphology
0.0
ONETEP
0.0037263774287995743
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.029811019430396594
Reflex
0.0034602076124567475
Semi-empirical
0.0013308490817141336
Sorption
5.323396326856535E-4
TURBOMOLE
0.0
VAMP
2.6616981634282674E-4
Visualization
1.0
X-Cell
5.323396326856535E-4
ZDOCK
0.07426137875964865
Year
2001
0.0
2002
6.393861892583121E-4
2003
0.0
2004
0.0019181585677749361
2005
0.0025575447570332483
2006
0.005115089514066497
2007
0.012148337595907928
2008
0.0159846547314578
2009
0.026854219948849106
2010
0.0370843989769821
2011
0.058184143222506396
2012
0.09207161125319693
2013
0.10613810741687979
2014
0.1170076726342711
2015
0.1272378516624041
2016
0.14641943734015345
2017
0.13682864450127877
2018
0.17135549872122763
2019
0.21355498721227623
2020
0.24680306905370844
2021
0.4820971867007673
2022
0.6438618925831202
2023
0.8702046035805626
2024
1.0
2025
0.6898976982097187
2026
0.017263427109974423
Keywords
protein
1.0
target
0.958926213877072
docking
0.4889247469561391
visualization
0.3530878685638844
potential
0.3376851987677864
binding
0.3148012322135837
analysis
0.2663928414258471
activity
0.13246296024644272
novel
0.12498166348833797
between
0.12204782162241455
interaction
0.11750036673023324
drug
0.0900689452838492
silico
0.06674490244975796
modeler
0.06014375825143025
role
0.03916678891007775
vitro
0.03652633123074666
treatment
0.03329910517823089
therapeutic
0.018336511662021417
development
0.017456359102244388
inhibition
0.013495672583247763
compound
0.01320228839665542
human
0.010121754437435822
stability
0.010121754437435822
complex
0.003227226052515769
mechanism
0.0
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