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Application
Discovery Studio
0.37738006747098174
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04161954308979869
Amorphous Cell
0.16046143406469124
Antibody
2.714318027595567E-4
Blends
0.004795295182085501
CASTEP
0.6379099751187514
CDOCKER
0.09522732413481112
CHARMm
0.15444469577018774
COMPASS
0.28052476815200184
COMPASS III
0.009500113096584483
COSMOSim3D
4.523863379325944E-5
COSMObase
4.976249717258539E-4
COSMOconf
0.001221443112418005
COSMOmic
7.238181406921511E-4
COSMOperm
5.881022393123727E-4
COSMOplex
2.2619316896629722E-4
COSMOquick
0.0011762044786247454
COSMOtherm
0.06794842795747569
Catalyst
0.11567518660936439
Classical Simulations
0.7488351051798235
Conformers
0.0038000452386337934
Crystallization
0.08079619995476137
DFTB Plus
0.0038000452386337934
DMol3
0.37887355801854783
DPD
0.010992988011762045
Discover
0.040940963582899795
Equilibria
0.0
Forcite
0.2911106084596245
GULP
0.09653924451481566
Kinetix
9.047726758651888E-5
LUDI
0.010088215335896857
LibDock
0.029947975571137753
LigandFit
0.024926487220085954
MCSS
0.0017643067179371184
MODELER
0.1592852295860665
MesoDyn
0.006423885998642841
Mesocite
0.006288170097263062
Mesoscale
0.02044786247455327
Morphology
0.01872879439040941
ONETEP
0.00488577244967202
Polymorph
0.005202442886224836
QMERA
6.333408731056322E-4
QSAR
0.003890522506220312
Quantum Mechanics
1.0
Reflex
0.053879212847771994
Reflex Plus
0.005292920153811355
Reflex QPA
2.2619316896629722E-4
Semi-empirical
0.009273919927618186
Sorption
0.034426600316670435
Synthia
0.0014023976475910427
TURBOMOLE
0.001040488577244967
VAMP
0.004750056548292241
Visualization
0.34141596923772904
X-Cell
0.00570006785795069
ZDOCK
0.015290658222121691
Year
2003
0.0
2004
0.04273092369477911
2005
0.06040160642570281
2006
0.08995983935742972
2007
0.0910843373493976
2008
0.1710843373493976
2009
0.2085140562248996
2010
0.2673092369477912
2011
0.234859437751004
2012
0.3140562248995984
2013
0.4416064257028112
2014
0.4795180722891566
2015
0.42779116465863454
2016
0.437429718875502
2017
0.4661847389558233
2018
0.5399196787148595
2019
0.48931726907630524
2020
0.5556626506024096
2021
0.4488353413654618
2022
1.0
2023
0.5945381526104417
2024
0.5744578313253013
2025
0.06779116465863454
2026
0.013654618473895583
Keywords
target
1.0
between
0.1938712755805323
energy
0.12923337928109427
experimental
0.10885378008694731
potential
0.08836814759834588
analysis
0.07581380553493797
chemical
0.058657618492206555
well
0.056939879122044325
surface
0.05093839465592196
novel
0.04640016965327113
visualization
0.04385537058636412
interaction
0.03713285971795144
cell
0.031725161700774045
docking
0.0261902237302513
higher
0.014823454564733326
binding
0.014314494751351924
adsorption
0.013445021736825363
synthesized
0.01291485526455307
applied
0.010879016011027462
mechanism
0.00877955678082918
activity
0.007379917294030326
formation
0.0029689322447248438
temperature
0.0016753260523804474
design
2.9689322447248433E-4
stable
0.0
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