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Application
Discovery Studio
0.4117725219239968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04368273875095331
Amorphous Cell
0.16574866536734176
Antibody
1.6947716295229217E-4
Blends
0.004787729853402254
CASTEP
0.638039149224642
CDOCKER
0.10376239301754088
CHARMm
0.16422337090077113
COMPASS
0.2906533344631811
COMPASS III
0.011185492754851284
COSMOSim3D
4.236929073807304E-5
COSMObase
6.355393610710956E-4
COSMOconf
0.0011439708499279722
COSMOmic
7.202779425472417E-4
COSMOperm
6.779086518091687E-4
COSMOplex
2.1184645369036521E-4
COSMOquick
0.0011863401406660454
COSMOtherm
0.06948563681043979
Catalyst
0.12727734937717142
Classical Simulations
0.7730700788068807
Conformers
0.0035590204219981356
Crystallization
0.0818998389966952
DFTB Plus
0.003940344038640793
DMol3
0.37831539700025424
DPD
0.011016015591898992
Discover
0.04037793407338361
Equilibria
0.0
Forcite
0.3064994491992204
GULP
0.09465299550885518
Kinetix
8.473858147614608E-5
LUDI
0.01071943055673248
LibDock
0.03385306329972036
LigandFit
0.024870773663248878
MCSS
0.001864248792475214
MODELER
0.16354546224896196
MesoDyn
0.006567240064401322
Mesocite
0.006228285738496738
Mesoscale
0.020633844589441574
Morphology
0.018769595796966358
ONETEP
0.0053385306329972034
Polymorph
0.005253792051521058
QMERA
5.508007795949496E-4
QSAR
0.003940344038640793
Quantum Mechanics
1.0
Reflex
0.05461401576137615
Reflex Plus
0.005126684179306839
Reflex QPA
2.542157444284383E-4
Semi-empirical
0.00932124396237607
Sorption
0.035802050673671725
Synthia
0.0015676637573087027
TURBOMOLE
0.0011016015591898993
VAMP
0.004745360562664181
Visualization
0.37645114820777903
X-Cell
0.005719854249639861
ZDOCK
0.017710363528514534
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.510666277030976
2015
0.4748684979544126
2016
0.4205143191116306
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5663354763296318
2020
0.5166569257744009
2021
0.43337229690239626
2022
1.0
2023
0.8483343074225599
2024
0.5464640561075395
2025
0.1946230274693162
2026
0.03988895382817066
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.19219167291102274
energy
0.12972889887985858
experimental
0.10830595423367341
potential
0.09958306914903838
analysis
0.08290583511057313
chemical
0.06046458009107153
well
0.057832343843064925
visualization
0.056333698387995464
novel
0.051972255845677946
surface
0.049570580436912794
interaction
0.04088612215881799
docking
0.04019443964109363
cell
0.03517974138759199
binding
0.020750475531730934
synthesized
0.017580263992160932
higher
0.016254539166522565
activity
0.01367994312832632
adsorption
0.01335331527273426
mechanism
0.013084327626952563
applied
0.010740292427997771
formation
0.004688070397909582
design
0.003919534267104732
stable
1.3449382289084866E-4
temperature
0.0
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