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Application
Discovery Studio
0.391969111969112
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03881852460601373
Amorphous Cell
0.15295368848496568
Antibody
1.9336749492410325E-4
Blends
0.004544136130716426
CASTEP
0.6321183409068936
CDOCKER
0.10040607173934062
CHARMm
0.16450739630668085
COMPASS
0.27052112539882045
COMPASS III
0.008798221019046698
COSMOSim3D
4.8341873731025813E-5
COSMObase
5.801024847723097E-4
COSMOconf
0.0012085468432756453
COSMOmic
6.284443585033356E-4
COSMOperm
5.801024847723097E-4
COSMOplex
1.4502562119307743E-4
COSMOquick
0.0011118630958135936
COSMOtherm
0.06917722130909794
Catalyst
0.12974958909407328
Classical Simulations
0.7438847529730253
Conformers
0.0035772986560959103
Crystallization
0.0771536304747172
DFTB Plus
0.003432273034902833
DMol3
0.3842695542879242
DPD
0.011070289084404912
Discover
0.04249250700957169
Equilibria
0.0
Forcite
0.27506526152953686
GULP
0.09919752489606497
Kinetix
4.8341873731025813E-5
LUDI
0.011457024074253117
LibDock
0.031132166682780623
LigandFit
0.027168133036836507
MCSS
0.001982016822972058
MODELER
0.17514260852750652
MesoDyn
0.006526152953688485
Mesocite
0.005849366721454124
Mesoscale
0.020496954461954944
Morphology
0.01754810016436237
ONETEP
0.005559315479067969
Polymorph
0.005414289857874891
QMERA
4.3507686357923233E-4
QSAR
0.00415740114086822
Quantum Mechanics
1.0
Reflex
0.05042057430145992
Reflex Plus
0.005365947984143866
Reflex QPA
2.9005124238615487E-4
Semi-empirical
0.008991588513970802
Sorption
0.03272744851590448
Synthia
0.001546939959392826
TURBOMOLE
0.0011602049695446195
VAMP
0.0050275548680266844
Visualization
0.3308517838151407
X-Cell
0.006139417963840279
ZDOCK
0.01711302330078314
Year
2002
0.0
2003
0.019892884468247895
2004
0.07478959449120122
2005
0.0944912012241775
2006
0.12949502677888294
2007
0.13083397092578425
2008
0.2260902830910482
2009
0.27065799540933433
2010
0.34257842387146137
2011
0.31216526396327465
2012
0.39651874521805663
2013
0.5468630451415455
2014
0.6685156847742922
2015
0.6216526396327468
2016
0.550114766641163
2017
0.6172532517214996
2018
0.5526013771996939
2019
0.4298010711553175
2020
0.5690512624330528
2021
0.43936495791889824
2022
1.0
2023
0.9699693955623565
2024
0.2890206579954093
2025
0.1411629686304514
2026
0.05202754399387911
2027
7.651109410864575E-4
Keywords
target
1.0
between
0.1933110669795992
energy
0.13019046759342842
experimental
0.1123172052717097
potential
0.08706445206716014
analysis
0.07657068062827226
chemical
0.06413612565445026
well
0.059893482578082684
surface
0.051543599927784796
novel
0.047729734609135224
visualization
0.041591442498645964
interaction
0.03784527893121502
cell
0.03211319732803755
docking
0.027419209243545767
binding
0.019498104350965877
higher
0.015029788770536198
synthesized
0.014578443762411988
applied
0.013766022747788409
adsorption
0.01196064271529157
activity
0.01153186495757357
mechanism
0.009771619425889149
formation
0.005461274598302943
design
0.002392128543058314
temperature
0.0018956490341216826
stable
0.0
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