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Application
Discovery Studio
0.25377942998760844
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05244122965641953
Amorphous Cell
0.10524412296564195
Antibody
0.0
Blends
0.003978300180831827
CASTEP
0.5146473779385172
CDOCKER
0.06365280289330923
CHARMm
0.13273056057866184
COMPASS
0.26003616636528026
COMPASS III
0.005786618444846293
COSMObase
0.00108499095840868
COSMOconf
0.00216998191681736
COSMOmic
3.616636528028933E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.00216998191681736
COSMOtherm
0.1291139240506329
Catalyst
0.14972875226039783
Classical Simulations
0.6878842676311031
Conformers
0.00433996383363472
Crystallization
0.06184448462929475
DFTB Plus
0.0065099457504520794
DMol3
0.5012658227848101
DPD
0.010488245931283906
Discover
0.043037974683544304
Forcite
0.23942133815551536
GULP
0.10741410488245931
LUDI
0.015913200723327307
LibDock
0.02278481012658228
LigandFit
0.02965641952983725
MCSS
0.002531645569620253
MODELER
0.1135623869801085
MesoDyn
0.00108499095840868
Mesocite
0.002531645569620253
Mesoscale
0.013381555153707052
Morphology
0.008318264014466547
ONETEP
0.0108499095840868
Polymorph
0.005786618444846293
QMERA
3.616636528028933E-4
QSAR
0.008318264014466547
Quantum Mechanics
1.0
Reflex
0.04376130198915009
Reflex Plus
0.0054249547920434
Semi-empirical
0.019168173598553346
Sorption
0.02314647377938517
Synthia
0.0018083182640144665
TURBOMOLE
0.0014466546112115732
VAMP
0.011211573236889693
Visualization
0.24014466546112115
X-Cell
0.003616636528028933
ZDOCK
0.006871609403254973
Year
2003
0.0
2004
0.10433763188745604
2005
0.10316529894490035
2006
0.14536928487690504
2007
0.1559202813599062
2008
0.2250879249706917
2009
0.2790152403282532
2010
0.32942555685814773
2011
0.3528722157092614
2012
0.388042203985932
2013
0.5556858147713951
2014
0.5017584994138335
2015
0.29308323563892147
2016
0.26143024618991795
2017
0.22860492379835873
2018
0.24501758499413834
2019
0.059788980070339975
2020
0.31652989449003516
2021
0.22039859320046892
2022
1.0
2023
0.41031652989449
2024
0.1488862837045721
2025
0.031652989449003514
2026
0.0023446658851113715
Keywords
chemical
1.0
target
0.9410061527325371
between
0.2327180600796236
experimental
0.1775244299674267
energy
0.13825551936301123
surface
0.09572927976836772
well
0.08125226203402099
potential
0.07998552298226565
analysis
0.06894679695982628
adsorption
0.05664133188563156
novel
0.045783568584871516
interaction
0.03872602243937749
visualization
0.011400651465798045
formation
0.010857763300760043
higher
0.009410061527325372
including
0.008505247918928701
stable
0.006876583423814694
applied
0.005609844372059356
form
0.005066956207021353
binding
0.003076366268548679
mechanism
0.002895403546869345
docking
0.0019905899384726746
catalyst
5.428881650380022E-4
synthesized
5.428881650380022E-4
large
0.0
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