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Application
Discovery Studio
0.4244222755398409
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045141065830721
Amorphous Cell
0.1786833855799373
Antibody
4.179728317659352E-4
Blends
0.003552769070010449
CASTEP
0.6244514106583072
CDOCKER
0.09717868338557993
CHARMm
0.1857889237199582
COMPASS
0.309508881922675
COMPASS III
0.013375130616509927
COSMObase
0.0010449320794148381
COSMOconf
0.0014629049111807733
COSMOmic
2.089864158829676E-4
COSMOperm
2.089864158829676E-4
COSMOplex
0.0
COSMOquick
0.0012539184952978057
COSMOtherm
0.06854754440961337
Catalyst
0.12371995820271682
Classical Simulations
0.8415882967607106
Conformers
0.0041797283176593526
Crystallization
0.0955067920585162
DFTB Plus
0.004806687565308255
DMol3
0.39184952978056425
DPD
0.012121212121212121
Discover
0.03699059561128527
Forcite
0.3462904911180773
GULP
0.10616509926854754
LUDI
0.015047021943573668
LibDock
0.027586206896551724
LigandFit
0.03490073145245559
MCSS
0.0012539184952978057
MODELER
0.19979101358411702
MesoDyn
0.004597701149425287
Mesocite
0.007941483803552769
Mesoscale
0.020271682340647856
Morphology
0.023406478578892373
ONETEP
0.00522466039707419
Polymorph
0.003970741901776384
QMERA
6.269592476489029E-4
QSAR
0.002716823406478579
Quantum Mechanics
1.0
Reflex
0.0664576802507837
Reflex Plus
0.006060606060606061
Semi-empirical
0.010240334378265412
Sorption
0.03761755485893417
Synthia
8.359456635318704E-4
TURBOMOLE
0.0012539184952978057
VAMP
0.00438871473354232
Visualization
0.3928944618599791
X-Cell
0.007105538140020898
ZDOCK
0.015047021943573668
Year
2002
0.0
2003
0.07131452900478978
2004
0.13996806812134113
2005
0.1697711548696115
2006
0.06971793507184673
2007
0.05800957956359766
2008
0.12879191059073974
2009
0.21075039914848323
2010
0.22884513038850451
2011
0.1766897285790314
2012
0.07770090473656201
2013
0.19638105375199574
2014
0.3528472591804151
2015
0.3038850452368281
2016
0.16551357104843
2017
0.14422565194252263
2018
0.4731240021287919
2019
0.2692921766897286
2020
1.0
2021
0.48430015965939327
2022
0.5412453432676956
2023
0.3608302288451304
2024
0.5343267695582756
2025
0.22565194252261842
2026
0.12985630654603514
Keywords
target
1.0
between
0.20651965484180249
energy
0.13068072866730585
potential
0.10699904122722914
experimental
0.10488974113135187
analysis
0.08964525407478427
visualization
0.0610738255033557
chemical
0.060115052732502394
surface
0.05963566634707574
well
0.05254074784276126
novel
0.0513902205177373
interaction
0.04544582933844679
docking
0.041035474592521576
cell
0.03576222435282838
binding
0.0299137104506232
mechanism
0.016682646212847554
higher
0.016395014381591563
activity
0.015532118887823586
formation
0.014093959731543624
applied
0.013998082454458294
synthesized
0.013710450623202301
adsorption
0.010450623202301055
design
0.005752636625119847
temperature
5.752636625119846E-4
stable
0.0
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