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Application
Discovery Studio
0.3780493754879001
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040896639530846095
Amorphous Cell
0.1593811489640804
Antibody
2.700721478452101E-4
Blends
0.004861298661213782
CASTEP
0.633010532813766
CDOCKER
0.09591419422045604
CHARMm
0.15232069138469848
COMPASS
0.27940892781357307
COMPASS III
0.00952968864539527
COSMOSim3D
3.8581735406458585E-5
COSMObase
4.62980824877503E-4
COSMOconf
0.0011574520621937575
COSMOmic
6.944712373162545E-4
COSMOperm
6.173077665033374E-4
COSMOplex
2.700721478452101E-4
COSMOquick
0.0012346155330066747
COSMOtherm
0.06948570546703191
Catalyst
0.11528222539449824
Classical Simulations
0.7453991280527799
Conformers
0.0038195918052393997
Crystallization
0.08198618773872449
DFTB Plus
0.0039353370114587755
DMol3
0.38292372390910145
DPD
0.01115012153246653
Discover
0.041784019445194644
Equilibria
0.0
Forcite
0.2900574867857556
GULP
0.09703306454724334
Kinetix
1.1574520621937575E-4
LUDI
0.009491106909988811
LibDock
0.031174042208418535
LigandFit
0.023071877773062233
MCSS
0.0017747598286970948
MODELER
0.16177321655928084
MesoDyn
0.0064045680774721244
Mesocite
0.006365986342065666
Mesoscale
0.020834137119487634
Morphology
0.018905050349164704
ONETEP
0.005478606427717119
Polymorph
0.005131370809058991
QMERA
8.102164435356302E-4
QSAR
0.004166827423897527
Quantum Mechanics
1.0
Reflex
0.054361665187700144
Reflex Plus
0.00571009684015587
Reflex QPA
2.314904124387515E-4
Semi-empirical
0.009992669470272773
Sorption
0.03356610980361897
Synthia
0.0017361780932906362
TURBOMOLE
0.0010031251205679232
VAMP
0.00516995254446545
Visualization
0.3420656661136618
X-Cell
0.005903005517188163
ZDOCK
0.015972838458273853
Year
2002
0.0
2003
0.01970515253247701
2004
0.06509998540359072
2005
0.08363742519340242
2006
0.1157495256166983
2007
0.13691431907750692
2008
0.19325645891110788
2009
0.2250766311487374
2010
0.27733177638300976
2011
0.2472631732593782
2012
0.3192234710261276
2013
0.43862209896365495
2014
0.5403590716683696
2015
0.5723252079988322
2016
0.610567800321121
2017
0.4913151364764268
2018
0.5619617574076777
2019
0.6282294555539337
2020
0.5924682528098087
2021
0.4332214275288279
2022
1.0
2023
0.8047000437892279
2024
0.5616698292220114
2025
0.08101007152240548
2026
0.03576120274412495
Keywords
target
1.0
between
0.20455021019992772
energy
0.13846563564077688
experimental
0.11582872034849435
potential
0.09368639312142137
analysis
0.08065589986493941
chemical
0.06226102836272328
well
0.06054899275238258
surface
0.05398618957940992
novel
0.04732827331697388
visualization
0.04730925069908121
interaction
0.03975727139568948
cell
0.034335825296277274
docking
0.029656261294679374
binding
0.016226293062451255
higher
0.015674637143563697
adsorption
0.013943578915330327
synthesized
0.012897334931233236
mechanism
0.011470638589282657
applied
0.009511308946337196
activity
0.008388974490669407
formation
0.004565428294241854
temperature
0.001312560634594533
stable
5.706785367802317E-5
design
0.0
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