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Application
Discovery Studio
0.3855633802816901
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02938517179023508
Amorphous Cell
0.14285714285714285
Antibody
4.520795660036166E-4
Blends
0.0031645569620253164
CASTEP
0.6238698010849909
CDOCKER
0.09358047016274865
CHARMm
0.1491862567811935
COMPASS
0.24050632911392406
COMPASS III
0.0076853526220614825
COSMObase
4.520795660036166E-4
COSMOconf
9.041591320072332E-4
COSMOmic
4.520795660036166E-4
COSMOperm
0.0
COSMOquick
9.041591320072332E-4
COSMOtherm
0.05786618444846293
Catalyst
0.11166365280289331
Classical Simulations
0.6916817359855335
Conformers
0.0045207956600361665
Crystallization
0.0628390596745027
DFTB Plus
0.00406871609403255
DMol3
0.38924050632911394
DPD
0.011301989150090416
Discover
0.0406871609403255
Forcite
0.24502712477396021
GULP
0.10985533453887884
LUDI
0.011754068716094032
LibDock
0.026220614828209764
LigandFit
0.02667269439421338
MCSS
4.520795660036166E-4
MODELER
0.17269439421338156
MesoDyn
0.0045207956600361665
Mesocite
0.006781193490054249
Mesoscale
0.02034358047016275
Morphology
0.011301989150090416
ONETEP
0.006781193490054249
Polymorph
0.0045207956600361665
QMERA
4.520795660036166E-4
QSAR
0.0031645569620253164
Quantum Mechanics
1.0
Reflex
0.0433996383363472
Reflex Plus
0.006329113924050633
Semi-empirical
0.008589511754068717
Sorption
0.027576853526220614
Synthia
4.520795660036166E-4
TURBOMOLE
9.041591320072332E-4
VAMP
0.0031645569620253164
Visualization
0.325497287522604
X-Cell
0.0076853526220614825
ZDOCK
0.014014466546112115
Year
2003
0.0
2004
0.07927927927927927
2005
0.07207207207207207
2006
0.11711711711711711
2007
0.15135135135135136
2008
0.2828828828828829
2009
0.46846846846846846
2010
0.4594594594594595
2011
0.5531531531531532
2012
0.17657657657657658
2013
0.0918918918918919
2014
0.6306306306306306
2015
0.9711711711711711
2016
0.5351351351351351
2017
0.45225225225225224
2018
0.6018018018018018
2019
0.14594594594594595
2020
0.8072072072072072
2021
0.2648648648648649
2022
0.7567567567567568
2023
1.0
2024
0.18018018018018017
2025
0.0972972972972973
2026
0.02702702702702703
Keywords
target
1.0
between
0.19234948924146925
energy
0.11627906976744186
experimental
0.11149750054336013
potential
0.08367746142143012
analysis
0.07672245164094763
chemical
0.05933492718974136
surface
0.05520539013257987
well
0.05390132579873941
visualization
0.04672897196261682
interaction
0.04325146707237557
novel
0.039991306237774395
cell
0.028689415344490328
docking
0.026733318843729623
binding
0.026515974788089546
formation
0.019560965007607043
higher
0.014127363616605085
applied
0.013257987394044773
synthesized
0.01108454683764399
activity
0.010215170615083678
mechanism
0.008259074114322973
adsorption
0.0032601608346011736
role
0.001738752445120626
temperature
8.69376222560313E-4
stable
0.0
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