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Application
Discovery Studio
0.4737827715355805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1003921568627451
Amorphous Cell
0.1958169934640523
Blends
0.0044444444444444444
CASTEP
0.571764705882353
CDOCKER
0.11712418300653595
CHARMm
0.18718954248366013
COMPASS
0.41673202614379085
COMPASS III
0.03712418300653595
COSMObase
0.0033986928104575162
COSMOconf
0.005490196078431373
COSMOmic
0.0010457516339869282
COSMOperm
0.001568627450980392
COSMOplex
5.228758169934641E-4
COSMOquick
0.0036601307189542483
COSMOtherm
0.16130718954248366
Catalyst
0.15241830065359477
Classical Simulations
1.0
Conformers
0.0036601307189542483
Crystallization
0.0930718954248366
DFTB Plus
0.012549019607843137
DMol3
0.4295424836601307
DPD
0.008366013071895426
Discover
0.03764705882352941
Forcite
0.46065359477124185
GULP
0.07895424836601307
Kinetix
2.6143790849673205E-4
LUDI
0.01281045751633987
LibDock
0.046013071895424834
LigandFit
0.018823529411764704
MCSS
0.00261437908496732
MODELER
0.14248366013071895
MesoDyn
0.001568627450980392
Mesocite
0.004183006535947713
Mesoscale
0.012287581699346406
Morphology
0.014640522875816993
ONETEP
0.009150326797385621
Polymorph
0.006013071895424837
QMERA
0.0
QSAR
0.0049673202614379085
Quantum Mechanics
0.9850980392156863
Reflex
0.06980392156862746
Reflex Plus
0.0033986928104575162
Semi-empirical
0.024052287581699347
Sorption
0.04026143790849673
Synthia
0.002352941176470588
TURBOMOLE
0.003137254901960784
VAMP
0.010718954248366013
Visualization
0.571764705882353
X-Cell
0.002352941176470588
ZDOCK
0.009934640522875817
Year
2000
0.0
2001
0.014379868184541641
2002
0.015578190533253445
2003
0.02156980227681246
2004
0.035350509286998205
2005
0.035949670461354104
2006
0.04913121629718394
2007
0.04913121629718394
2008
0.06470940683043738
2009
0.07729179149191133
2010
0.09886159376872379
2011
0.12822049131216298
2012
0.1378070701018574
2013
0.15518274415817854
2014
0.17974835230677053
2015
0.20011983223487118
2016
0.21390053924505692
2017
0.2049131216297184
2018
0.2444577591372079
2019
0.3067705212702217
2020
0.4008388256440983
2021
0.45656081485919714
2022
0.542240862792091
2023
0.8723786698621929
2024
1.0
2025
0.8909526662672259
2026
0.3732774116237268
Keywords
chemical
1.0
target
0.9515789473684211
between
0.19548872180451127
potential
0.16230576441102756
experimental
0.14205513784461152
analysis
0.12220551378446115
energy
0.11849624060150377
docking
0.08781954887218045
visualization
0.08721804511278196
novel
0.07007518796992482
well
0.05092731829573935
surface
0.04852130325814536
interaction
0.03619047619047619
adsorption
0.03328320802005012
including
0.02526315789473684
binding
0.020651629072681706
synthesized
0.01694235588972431
performance
0.008721804511278195
mechanism
0.005513784461152882
activity
0.004210526315789474
synthesis
0.0036090225563909775
stability
0.0029072681704260654
cell
0.002807017543859649
promising
0.0017042606516290727
higher
0.0
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