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Application
Discovery Studio
0.40318772136953956
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03198494825964252
Amorphous Cell
0.14863593603010347
Antibody
0.0
Blends
0.0018814675446848542
CASTEP
0.6030103480714958
CDOCKER
0.09689557855126998
CHARMm
0.15804327375352775
COMPASS
0.24176857949200375
COMPASS III
0.008466603951081843
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.05456255879586077
Catalyst
0.11947318908748825
Classical Simulations
0.7412982126058325
Conformers
0.0028222013170272815
Crystallization
0.07714016933207903
DFTB Plus
0.0018814675446848542
DMol3
0.41110065851364064
DPD
0.015051740357478834
Discover
0.03762935089369708
Forcite
0.2662276575729069
GULP
0.1251175917215428
LUDI
0.012229539040451553
LibDock
0.03198494825964252
LigandFit
0.036688617121354655
MCSS
0.0
MODELER
0.19567262464722485
MesoDyn
0.0028222013170272815
Mesocite
0.007525870178739417
Mesoscale
0.022577610536218252
Morphology
0.014111006585136407
ONETEP
0.004703668861712135
Polymorph
0.004703668861712135
QMERA
0.0
QSAR
0.0018814675446848542
Quantum Mechanics
1.0
Reflex
0.05174035747883349
Reflex Plus
0.008466603951081843
Semi-empirical
0.008466603951081843
Sorption
0.03292568203198495
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004703668861712135
Visualization
0.3396048918156162
X-Cell
0.010348071495766699
ZDOCK
0.01599247412982126
Year
2003
0.0
2004
0.0946969696969697
2005
0.03409090909090909
2006
0.11363636363636363
2007
0.23484848484848486
2008
0.32575757575757575
2009
0.3939393939393939
2010
0.4431818181818182
2011
0.6098484848484849
2012
0.13636363636363635
2013
0.09848484848484848
2014
0.7007575757575758
2015
1.0
2016
0.5189393939393939
2017
0.4621212121212121
2018
0.6212121212121212
2019
0.1590909090909091
2020
0.8484848484848485
2021
0.26515151515151514
2022
0.7689393939393939
2023
0.9621212121212122
2024
0.14772727272727273
2025
0.10227272727272728
2026
0.01893939393939394
Keywords
target
1.0
between
0.1888598781549173
energy
0.11575282854656223
experimental
0.09225413402959094
potential
0.08485639686684072
analysis
0.06309834638816363
surface
0.057441253263707574
chemical
0.050478677110530897
well
0.04656222802436902
visualization
0.04525674499564839
interaction
0.04134029590948651
novel
0.037859007832898174
cell
0.03220191470844212
binding
0.030026109660574413
docking
0.025239338555265448
formation
0.018276762402088774
synthesized
0.015665796344647518
higher
0.013054830287206266
activity
0.012184508268059183
applied
0.008268059181897302
mechanism
0.005657093124456049
stable
0.005221932114882507
temperature
0.005221932114882507
adsorption
0.0026109660574412533
synthesis
0.0
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