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Application
Discovery Studio
0.3837590045841519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031346882535308304
Amorphous Cell
0.15742335514984498
Antibody
3.444712366517396E-4
Blends
0.003100241129865656
CASTEP
0.6241818808129521
CDOCKER
0.0957630037891836
CHARMm
0.14915604547020322
COMPASS
0.2697209782983121
COMPASS III
0.00861178091629349
COSMObase
3.444712366517396E-4
COSMOconf
0.0013778849466069584
COSMOmic
3.444712366517396E-4
COSMOperm
0.0
COSMOquick
0.0013778849466069584
COSMOtherm
0.06372717878057182
Catalyst
0.10058560110230795
Classical Simulations
0.7295900792283845
Conformers
0.004822597313124354
Crystallization
0.08129521184981055
DFTB Plus
0.005167068549776094
DMol3
0.3899414398897692
DPD
0.013089906992766104
Discover
0.038236307268343095
Forcite
0.2814330003444712
GULP
0.10161901481226318
LUDI
0.010678608336203927
LibDock
0.026179813985532208
LigandFit
0.021701687909059592
MCSS
0.0010334137099552187
MODELER
0.15811229762314846
MesoDyn
0.004133654839820875
Mesocite
0.00861178091629349
Mesoscale
0.022390630382363073
Morphology
0.01756803306923872
ONETEP
0.0058560110230795725
Polymorph
0.005167068549776094
QMERA
6.889424733034792E-4
QSAR
0.003444712366517396
Quantum Mechanics
1.0
Reflex
0.05649328281088529
Reflex Plus
0.005511539786427834
Semi-empirical
0.009989665862900447
Sorption
0.031002411298656562
Synthia
6.889424733034792E-4
TURBOMOLE
0.0013778849466069584
VAMP
0.003444712366517396
Visualization
0.3620392697209783
X-Cell
0.007233895969686531
ZDOCK
0.014812263176024801
Year
2003
0.0
2004
0.06962785114045618
2005
0.05402160864345738
2006
0.08883553421368548
2007
0.11524609843937575
2008
0.21008403361344538
2009
0.3385354141656663
2010
0.32653061224489793
2011
0.38055222088835533
2012
0.12845138055222088
2013
0.060024009603841535
2014
0.43217286914765907
2015
0.6698679471788715
2016
0.36614645858343337
2017
0.3157262905162065
2018
0.7539015606242497
2019
0.3445378151260504
2020
1.0
2021
0.3013205282112845
2022
0.7815126050420168
2023
0.7623049219687875
2024
0.4489795918367347
2025
0.09723889555822329
2026
0.021608643457382955
Keywords
target
1.0
between
0.20101351351351351
energy
0.12922297297297297
experimental
0.10945945945945947
potential
0.09780405405405405
analysis
0.08243243243243244
chemical
0.061317567567567566
visualization
0.05945945945945946
surface
0.05574324324324324
well
0.05202702702702703
interaction
0.04442567567567567
novel
0.04341216216216216
docking
0.03597972972972973
cell
0.031081081081081083
binding
0.025675675675675677
formation
0.018581081081081082
synthesized
0.015202702702702704
higher
0.014358108108108109
activity
0.011486486486486487
applied
0.010304054054054055
mechanism
0.008445945945945946
adsorption
0.002533783783783784
stable
0.0013513513513513514
role
3.3783783783783786E-4
temperature
0.0
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