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Application
Discovery Studio
0.4405501330967169
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03940716911764706
Amorphous Cell
0.14361213235294118
Antibody
2.2977941176470588E-4
Blends
0.0027573529411764708
CASTEP
0.6278722426470589
CDOCKER
0.10983455882352941
CHARMm
0.18589154411764705
COMPASS
0.2574678308823529
COMPASS III
0.0074678308823529415
COSMObase
4.5955882352941176E-4
COSMOconf
0.001608455882352941
COSMOmic
5.744485294117647E-4
COSMOperm
8.042279411764705E-4
COSMOplex
0.0
COSMOquick
0.0010340073529411765
COSMOtherm
0.0666360294117647
Catalyst
0.15119485294117646
Classical Simulations
0.7504595588235294
Conformers
0.0027573529411764708
Crystallization
0.07341452205882353
DFTB Plus
0.002297794117647059
DMol3
0.3895909926470588
DPD
0.010225183823529412
Discover
0.040785845588235295
Forcite
0.26171875
GULP
0.10363051470588236
LUDI
0.013212316176470588
LibDock
0.030330882352941176
LigandFit
0.03136488970588235
MCSS
0.001723345588235294
MODELER
0.19795496323529413
MesoDyn
0.00666360294117647
Mesocite
0.005629595588235294
Mesoscale
0.019301470588235295
Morphology
0.01631433823529412
ONETEP
0.0059742647058823525
Polymorph
0.004365808823529412
QMERA
2.2977941176470588E-4
QSAR
0.003216911764705882
Quantum Mechanics
1.0
Reflex
0.04917279411764706
Reflex Plus
0.005399816176470588
Reflex QPA
1.1488970588235294E-4
Semi-empirical
0.0076976102941176475
Sorption
0.03136488970588235
Synthia
9.191176470588235E-4
TURBOMOLE
9.191176470588235E-4
VAMP
0.004940257352941176
Visualization
0.3486902573529412
X-Cell
0.006778492647058824
ZDOCK
0.017233455882352942
Year
2002
0.0
2003
0.03566481994459834
2004
0.07825484764542937
2005
0.09002770083102493
2006
0.13019390581717452
2007
0.13365650969529086
2008
0.21606648199445982
2009
0.25865650969529086
2010
0.31682825484764543
2011
0.2981301939058172
2012
0.41378116343490307
2013
0.5723684210526315
2014
0.36045706371191133
2015
0.26696675900277006
2016
0.4231301939058172
2017
0.4650277008310249
2018
0.39335180055401664
2019
0.28150969529085873
2020
0.35353185595567865
2021
0.37846260387811637
2022
1.0
2023
0.5055401662049861
2024
0.1883656509695291
2025
0.13850415512465375
2026
0.04916897506925208
2027
6.925207756232687E-4
Keywords
target
1.0
between
0.19188751241440594
energy
0.13255971982645967
experimental
0.11086717892425905
potential
0.08980189221682086
analysis
0.08269301134284669
chemical
0.06978202916732006
well
0.061209555172233546
novel
0.05509382677329988
surface
0.053891589566671894
visualization
0.05028487794678794
interaction
0.03899430244106424
docking
0.034342167163242905
binding
0.03131043855522451
cell
0.029846845434112174
activity
0.021117557890335058
higher
0.017197219173069888
applied
0.01557681250326695
synthesized
0.015367727771679473
mechanism
0.01149966023731117
adsorption
0.011342846688620564
design
0.006063457216036799
formation
0.005174847106790026
stable
0.0020385761329778894
role
0.0
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