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Application
Discovery Studio
0.379648920608183
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0404253820691598
Amorphous Cell
0.16518768927389252
Antibody
3.1692372702302977E-4
Blends
0.00510599337981548
CASTEP
0.6349038664694697
CDOCKER
0.09733079794351715
CHARMm
0.15053877033593915
COMPASS
0.28653426297626594
COMPASS III
0.01095147545601803
COSMOSim3D
3.521374744700331E-5
COSMObase
5.986337065990563E-4
COSMOconf
0.0011620536657511093
COSMOmic
5.986337065990563E-4
COSMOperm
5.282062117050497E-4
COSMOplex
2.8170997957602646E-4
COSMOquick
0.001267694908092119
COSMOtherm
0.07102612860060567
Cantera
0.0
Catalyst
0.10912740333826326
Classical Simulations
0.7527290654271428
Conformers
0.0035565884921473345
Crystallization
0.08349179519684485
DFTB Plus
0.00468342841045144
DMol3
0.38143531234593986
DPD
0.011550109162617086
Discover
0.041059229523205856
Equilibria
0.0
Forcite
0.3008310444397493
GULP
0.09426720191562786
Kinetix
1.0564124234100993E-4
LUDI
0.008909078104091837
LibDock
0.030882456511021904
LigandFit
0.02179730966969505
MCSS
0.001831114867244172
MODELER
0.15782801605746882
MesoDyn
0.005986337065990562
Mesocite
0.006408902035354602
Mesoscale
0.02063525600394394
Morphology
0.019649271075427847
ONETEP
0.00542291710683851
Polymorph
0.00521163462215649
QMERA
6.338474540460595E-4
QSAR
0.0042608634410874
Quantum Mechanics
1.0
Reflex
0.05489823226987816
Reflex Plus
0.00595112331854356
Reflex QPA
2.1128248468201986E-4
Semi-empirical
0.010458482991759983
Sorption
0.03563631241636735
Synthia
0.001831114867244172
TURBOMOLE
0.0012324811606451158
VAMP
0.005070779632368476
Visualization
0.3555884217198394
X-Cell
0.005669413338967533
ZDOCK
0.016550461300091555
Year
2002
0.0
2003
0.018820577164366373
2004
0.06217761048375854
2005
0.07988289418653283
2006
0.11055346438031508
2007
0.13076815837167155
2008
0.18458106789348946
2009
0.21497281472187368
2010
0.26488219712811933
2011
0.23616339049212323
2012
0.30489335006273527
2013
0.4189321065105256
2014
0.5161020493517356
2015
0.5467726195455179
2016
0.5844137738742506
2017
0.6306984525303221
2018
0.6981737069566429
2019
0.6044890561829082
2020
0.670709605464938
2021
0.5154049909382407
2022
1.0
2023
0.8391189181653422
2024
0.7508713230168688
2025
0.10469817370695664
2026
0.03401645057855848
Keywords
target
1.0
between
0.20252664145754554
energy
0.1400653145410794
experimental
0.11488484015125473
potential
0.09926091440357511
analysis
0.08270883465108285
chemical
0.06363011344104504
well
0.059178411825369544
surface
0.054125128910278444
visualization
0.053231350979718116
novel
0.0494843588862152
interaction
0.04075283602612582
cell
0.03642145067033345
docking
0.034324510140941906
binding
0.018305259539360606
higher
0.01801306290821588
synthesized
0.015709865933310415
adsorption
0.014042626332072877
mechanism
0.01345823306978343
applied
0.010381574424200755
activity
0.010330010312822276
formation
0.005654864214506703
temperature
0.0031797868683396354
design
0.0017359917497421795
stable
0.0
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