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Application
Discovery Studio
0.562452877607439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058191018342821
Amorphous Cell
0.1935483870967742
Antibody
4.21674045962471E-4
Blends
0.0031625553447185324
CASTEP
0.6312460468058191
CDOCKER
0.1347248576850095
CHARMm
0.2601728863588446
COMPASS
0.33797174783892053
COMPASS III
0.017077798861480076
COSMObase
6.325110689437065E-4
COSMOconf
0.0018975332068311196
COSMOmic
6.325110689437065E-4
COSMOperm
8.43348091924942E-4
COSMOquick
0.0018975332068311196
COSMOtherm
0.07716635041113219
Catalyst
0.18532574320050602
Classical Simulations
0.9582542694497154
Conformers
0.002108370229812355
Crystallization
0.09803921568627451
DFTB Plus
0.0027408812987560617
DMol3
0.3873076112165296
DPD
0.010752688172043012
Discover
0.03816150115960363
Forcite
0.3757115749525617
GULP
0.09740670461733081
LUDI
0.02677630191861691
LibDock
0.03837233818258486
LigandFit
0.05017921146953405
MCSS
0.003795066413662239
MODELER
0.2783048703352309
MesoDyn
0.006325110689437065
Mesocite
0.007590132827324478
Mesoscale
0.01981868016023614
Morphology
0.024246257642842082
ONETEP
0.006535947712418301
Polymorph
0.0035842293906810036
QMERA
4.21674045962471E-4
QSAR
0.0023192072527935905
Quantum Mechanics
1.0
Reflex
0.06620282521610794
Reflex Plus
0.006746784735399536
Reflex QPA
0.0
Semi-empirical
0.008855154965211892
Sorption
0.04132405650432216
Synthia
0.0014758591608686486
TURBOMOLE
0.0014758591608686486
VAMP
0.005060088551549652
Visualization
0.47396162766181743
X-Cell
0.00611427366645583
ZDOCK
0.022348724436010964
Year
2002
0.0
2003
0.06301369863013699
2004
0.18082191780821918
2005
0.1567123287671233
2006
0.04821917808219178
2007
0.09534246575342466
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
2012
0.20602739726027397
2013
0.5961643835616438
2014
0.3101369863013699
2015
0.12547945205479452
2016
0.37534246575342467
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4471232876712329
2020
1.0
2021
0.8071232876712329
2022
0.4789041095890411
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.410958904109589
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.1984085344526058
energy
0.12408184679958027
potential
0.11507520111927247
analysis
0.09758656873032528
experimental
0.09706190975865688
visualization
0.07493878978663869
novel
0.06811822315494928
chemical
0.06313396292409934
docking
0.05631339629240993
well
0.05482686253934942
surface
0.049230500174886324
interaction
0.04608254634487583
binding
0.04319692200069954
cell
0.035501923749562785
activity
0.026932493878978662
synthesized
0.0146030080447709
mechanism
0.013903462749213011
design
0.011629940538649878
higher
0.011455054214760405
adsorption
0.008831759356418329
applied
0.007782441413081497
protein
0.004022385449457853
formation
0.0038474991255683807
role
0.0
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