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Application
Discovery Studio
0.8219932918064207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03209957418932198
Amorphous Cell
0.23845397969210613
Antibody
0.0
Blends
0.004258106780216181
CASTEP
0.4264657713724206
CDOCKER
0.1919423517851294
CHARMm
0.30658368817556503
COMPASS
0.33966590239109073
COMPASS III
0.05142482803799541
COSMObase
0.0055682934818211596
COSMOconf
0.002947920078611202
COSMOmic
3.2754667540124465E-4
COSMOperm
3.2754667540124465E-4
COSMOplex
9.82640026203734E-4
COSMOquick
0.00491320013101867
COSMOtherm
0.09662626924336717
Catalyst
0.26727808712741563
Classical Simulations
1.0
Conformers
0.0013101867016049786
Crystallization
0.11922698984605307
DFTB Plus
0.0052407468064199145
DMol3
0.28562070094988534
DPD
0.008843760235833607
Discover
0.020635440550278415
Forcite
0.44710121192269897
GULP
0.044546347854569276
Kinetix
3.2754667540124465E-4
LUDI
0.021290533901080905
LibDock
0.06943989518506387
LigandFit
0.028824107435309533
MCSS
0.003930560104814936
MODELER
0.21290533901080905
MesoDyn
0.004585653455617425
Mesocite
0.006878480183426138
Mesoscale
0.0183426138224697
Morphology
0.03799541434654438
ONETEP
0.0013101867016049786
Polymorph
0.008516213560432362
QMERA
6.550933508024893E-4
QSAR
0.006550933508024894
Quantum Mechanics
0.6966917785784474
Reflex
0.07009498853586636
Reflex Plus
0.004258106780216181
Semi-empirical
0.010153946937438586
Sorption
0.04552898788077301
Synthia
0.003275466754012447
TURBOMOLE
3.2754667540124465E-4
VAMP
0.0036030134294136916
Visualization
0.5735342286275794
X-Cell
0.001965280052407468
ZDOCK
0.024893547330494595
Year
2001
0.0
2002
0.0033806626098715348
2003
0.0033806626098715348
2004
0.0033806626098715348
2005
0.005409060175794456
2006
0.005409060175794456
2007
0.010141987829614604
2008
0.020960108181203516
2009
0.027045300878972278
2010
0.05476673427991886
2011
0.06355645706558485
2012
0.0777552400270453
2013
0.09803921568627451
2014
0.11426639621365788
2015
0.1250845165652468
2016
0.1446923597025017
2017
0.16565246788370522
2018
0.21974306964164977
2019
0.22650439486139284
2020
0.29817444219066935
2021
0.4279918864097363
2022
0.54631507775524
2023
0.6626098715348209
2024
0.9716024340770791
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9520557300915176
novel
0.18371807130173473
potential
0.17415653599235076
synthesis
0.1484769840185767
between
0.13959841551700589
docking
0.1271684196148067
synthesized
0.09342985930883758
visualization
0.0774484360060101
analysis
0.07621909575194645
energy
0.07184810818194236
promising
0.06734052725037563
development
0.05887173883349269
designed
0.05559349815598962
activity
0.05409097117880071
cell
0.04275372216910258
compound
0.03496790056003278
performance
0.0336019669444065
binding
0.0326458134134681
experimental
0.017347356918453762
effective
0.007512634885944543
stability
0.0038246141237535856
well
0.002048900423439421
potent
8.195601693757683E-4
chemical
0.0
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