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Application
Discovery Studio
0.4270965404817968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0572700296735905
Amorphous Cell
0.18902077151335311
Antibody
2.967359050445104E-4
Blends
0.0035608308605341245
CASTEP
0.6388724035608309
CDOCKER
0.11394658753709198
CHARMm
0.17299703264094957
COMPASS
0.328486646884273
COMPASS III
0.017210682492581602
COSMObase
0.0
COSMOconf
0.0017804154302670622
COSMOmic
8.902077151335311E-4
COSMOperm
2.967359050445104E-4
COSMOquick
0.002373887240356083
COSMOtherm
0.07863501483679525
Catalyst
0.1281899109792285
Classical Simulations
0.8406528189910979
Conformers
0.0026706231454005935
Crystallization
0.09465875370919881
DFTB Plus
0.0026706231454005935
DMol3
0.37893175074183977
DPD
0.010682492581602374
Discover
0.037091988130563795
Forcite
0.35519287833827895
GULP
0.08189910979228486
LUDI
0.013353115727002967
LibDock
0.03590504451038576
LigandFit
0.018100890207715135
MCSS
0.002373887240356083
MODELER
0.171513353115727
MesoDyn
0.006528189910979229
Mesocite
0.007121661721068249
Mesoscale
0.020771513353115726
Morphology
0.0228486646884273
ONETEP
0.006824925816023739
Polymorph
0.004154302670623145
QMERA
2.967359050445104E-4
QSAR
0.0017804154302670622
Quantum Mechanics
1.0
Reflex
0.0629080118694362
Reflex Plus
0.006231454005934718
Reflex QPA
0.0
Semi-empirical
0.008605341246290801
Sorption
0.04124629080118694
Synthia
0.001483679525222552
TURBOMOLE
0.0017804154302670622
VAMP
0.004747774480712166
Visualization
0.4124629080118694
X-Cell
0.005934718100890208
ZDOCK
0.016320474777448073
Year
2002
0.0
2003
0.021240441801189464
2004
0.04078164825828377
2005
0.04333050127442651
2006
0.052676295666949875
2007
0.09345794392523364
2008
0.07561597281223449
2009
0.029736618521665252
2010
0.055225148683092605
2011
0.12489379779099405
2012
0.27187765505522515
2013
0.4333050127442651
2014
0.1937128292268479
2015
0.19456244689889549
2016
0.5836873406966865
2017
0.5615972812234494
2018
0.23279524214103653
2019
0.6941376380628717
2020
1.0
2021
0.5199660152931181
2022
0.5632965165675446
2023
0.5429056924384027
2024
0.5267629566694987
2025
0.3491928632115548
2026
0.14528462192013594
2027
8.496176720475786E-4
Keywords
target
1.0
between
0.1954735282230904
energy
0.13592886972922
potential
0.11518254075171763
experimental
0.10777313754546679
analysis
0.09793883874444295
visualization
0.06924424087296241
chemical
0.06762764380978041
novel
0.0647985989492119
well
0.058062777852620234
surface
0.05119224033409673
docking
0.04997979253671023
interaction
0.04513000134716422
cell
0.04243567290852755
binding
0.028021015761821366
synthesized
0.023979523103866363
activity
0.020207463289775022
adsorption
0.018725582648524856
higher
0.017513134851138354
mechanism
0.013471642193183348
design
0.009295433113296512
applied
0.008621851003637344
formation
0.006466388252728008
promising
0.0028290448605685034
stability
0.0
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