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Application
Discovery Studio
1.0
Materials Studio
0.29063756461803564
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02650429799426934
Amorphous Cell
0.042263610315186245
Blends
0.0014326647564469914
CASTEP
0.15974212034383956
CDOCKER
0.37177650429799425
CHARMm
0.6740687679083095
COMPASS
0.11318051575931232
COMPASS III
0.0014326647564469914
COSMOconf
0.0
COSMOperm
7.163323782234957E-4
COSMOquick
0.0
COSMOtherm
0.025071633237822348
Catalyst
0.41189111747851004
Classical Simulations
0.9126074498567335
Conformers
7.163323782234957E-4
Crystallization
0.020773638968481375
DFTB Plus
0.0035816618911174787
DMol3
0.33882521489971346
DPD
0.0014326647564469914
Discover
0.022206303724928367
Forcite
0.1174785100286533
GULP
0.03151862464183381
LUDI
0.04799426934097421
LibDock
0.1010028653295129
LigandFit
0.12177650429799428
MCSS
0.009312320916905445
MODELER
0.7772206303724928
MesoDyn
0.0014326647564469914
Mesocite
7.163323782234957E-4
Mesoscale
0.004297994269340974
Morphology
0.0064469914040114614
ONETEP
0.007879656160458453
Polymorph
0.0
QSAR
0.0035816618911174787
Quantum Mechanics
0.4885386819484241
Reflex
0.012177650429799427
Reflex Plus
0.0
Semi-empirical
0.008595988538681949
Sorption
0.01862464183381089
TURBOMOLE
7.163323782234957E-4
VAMP
0.004297994269340974
Visualization
1.0
X-Cell
7.163323782234957E-4
ZDOCK
0.08166189111747851
Year
2003
0.00663716814159292
2004
0.05752212389380531
2005
0.0420353982300885
2006
0.0752212389380531
2007
0.11946902654867257
2008
0.13495575221238937
2009
0.21017699115044247
2010
0.30973451327433627
2011
0.168141592920354
2012
0.11504424778761062
2013
0.5486725663716814
2014
0.9756637168141593
2015
1.0
2016
0.7654867256637168
2017
0.7323008849557522
2018
0.7101769911504425
2019
0.8495575221238938
2020
0.9911504424778761
2021
0.5641592920353983
2022
0.33849557522123896
2023
0.47345132743362833
2024
0.13495575221238937
2025
0.2345132743362832
2026
0.0
Keywords
binding
1.0
target
0.9463881198087087
docking
0.3395419078781777
between
0.2187264032217468
protein
0.19884218474704254
visualization
0.1943116033224264
potential
0.16889000755096903
interaction
0.16234583438207903
analysis
0.13994462622703246
modeler
0.11351623458343821
novel
0.11351623458343821
activity
0.10672036244651396
well
0.04983639567077775
complex
0.039013340045305815
human
0.038509942109237354
drug
0.03699974830103197
role
0.03523785552479235
inhibition
0.02844198338786811
receptor
0.020387616410772715
mechanism
0.011326453561540398
energy
0.005789076264787314
experimental
0.00478228039265039
synthesized
0.003020387616410773
design
0.0027686886483765417
compound
0.0
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