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Application
Discovery Studio
0.4108025865348041
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05539906103286385
Amorphous Cell
0.19029733959311423
Antibody
3.1298904538341156E-4
Blends
0.003129890453834116
CASTEP
0.6394366197183099
CDOCKER
0.11205007824726135
CHARMm
0.16838810641627544
COMPASS
0.3333333333333333
COMPASS III
0.01189358372456964
COSMObase
0.0
COSMOconf
0.001564945226917058
COSMOmic
9.389671361502347E-4
COSMOperm
3.1298904538341156E-4
COSMOquick
0.0025039123630672924
COSMOtherm
0.07793427230046948
Catalyst
0.13020344287949923
Classical Simulations
0.8406885758998435
Conformers
0.0025039123630672924
Crystallization
0.09827856025039124
DFTB Plus
0.0028169014084507044
DMol3
0.37902973395931144
DPD
0.010954616588419406
Discover
0.03755868544600939
Forcite
0.3599374021909233
GULP
0.07918622848200313
LUDI
0.012832550860719875
LibDock
0.03442879499217527
LigandFit
0.01784037558685446
MCSS
0.0025039123630672924
MODELER
0.16557120500782474
MesoDyn
0.006885758998435055
Mesocite
0.007198748043818467
Mesoscale
0.021283255086071987
Morphology
0.025978090766823163
ONETEP
0.005633802816901409
Polymorph
0.0034428794992175274
QSAR
0.002190923317683881
Quantum Mechanics
1.0
Reflex
0.06572769953051644
Reflex Plus
0.004694835680751174
Reflex QPA
0.0
Semi-empirical
0.006885758998435055
Sorption
0.0406885758998435
Synthia
0.001564945226917058
TURBOMOLE
0.001564945226917058
VAMP
0.0034428794992175274
Visualization
0.39906103286384975
X-Cell
0.006572769953051643
ZDOCK
0.01596244131455399
Year
2002
0.0
2003
0.017001545595054096
2004
0.03245749613601236
2005
0.03632148377125193
2006
0.04559505409582689
2007
0.05873261205564142
2008
0.0571870170015456
2009
0.025502318392581144
2010
0.04095826893353941
2011
0.09505409582689335
2012
0.23879443585780524
2013
0.37712519319938176
2014
0.15996908809891808
2015
0.1723338485316847
2016
0.5139103554868625
2017
0.4853168469860896
2018
0.19783616692426584
2019
0.6105100463678517
2020
1.0
2021
0.42117465224111283
2022
0.49690880989180836
2023
0.4899536321483771
2024
0.4721792890262751
2025
0.23724884080370942
2026
0.0285935085007728
2027
0.0
Keywords
target
1.0
between
0.1891008174386921
energy
0.12561307901907356
experimental
0.10694822888283378
potential
0.10694822888283378
analysis
0.08978201634877384
chemical
0.06457765667574931
novel
0.06321525885558583
visualization
0.06021798365122616
well
0.05626702997275204
surface
0.049318801089918256
docking
0.043596730245231606
interaction
0.04305177111716621
cell
0.040190735694822885
synthesized
0.023433242506811988
binding
0.022888283378746595
adsorption
0.018256130790190735
activity
0.0170299727520436
higher
0.016893732970027248
mechanism
0.012397820163487738
applied
0.011444141689373298
design
0.009128065395095367
formation
0.005722070844686649
promising
0.0
synthesis
0.0
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