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Application
Discovery Studio
0.4452779166898187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048345823432644854
Amorphous Cell
0.18920977274111983
Antibody
2.7417291171632244E-4
Blends
0.005117894352038019
CASTEP
0.6430268689453482
CDOCKER
0.11040029245110583
CHARMm
0.1670322305489551
COMPASS
0.31621275817949185
COMPASS III
0.01885700359471151
COSMOSim3D
3.046365685736916E-5
COSMObase
7.920550782915981E-4
COSMOconf
0.0014622555291537195
COSMOmic
6.397367940047524E-4
COSMOperm
8.529823920063364E-4
COSMOplex
2.7417291171632244E-4
COSMOquick
0.0014317918722963504
COSMOtherm
0.07232072137939438
Cantera
3.046365685736916E-5
Catalyst
0.1189301163711692
Classical Simulations
0.8228842990312557
Conformers
0.0033814659111679767
Crystallization
0.08813135928836897
DFTB Plus
0.005117894352038019
DMol3
0.3736672150124901
DPD
0.01084506184122342
Discover
0.03777493450313776
Equilibria
0.0
Forcite
0.3530128556631938
GULP
0.08855785048437215
Kinetix
1.523182842868458E-4
LUDI
0.00868214220435021
LibDock
0.03765307987570828
LigandFit
0.020166940839578384
MCSS
0.0017059647840126728
MODELER
0.154481203923719
MesoDyn
0.00578809480290014
Mesocite
0.006519222567477
Mesoscale
0.01992323158471943
Morphology
0.020867604947297873
ONETEP
0.005026503381465911
Polymorph
0.004904648754036434
QMERA
6.397367940047524E-4
QSAR
0.0038993480777432523
Quantum Mechanics
1.0
Reflex
0.05900810333272406
Reflex Plus
0.0055139218911838175
Reflex QPA
1.8278194114421494E-4
Semi-empirical
0.010540425272649728
Sorption
0.04060805459087309
Synthia
0.0019496740388716262
TURBOMOLE
0.0011880826174373972
VAMP
0.00472186681289222
Visualization
0.45710717114482424
X-Cell
0.005331139950039603
ZDOCK
0.01852190336928045
Year
2002
0.0
2003
0.013822053854817242
2004
0.045663970512951776
2005
0.05866693969489096
2006
0.08119176819903758
2007
0.09603767789495239
2008
0.13555851336131872
2009
0.15787857069724584
2010
0.19453260980853895
2011
0.17344117948192894
2012
0.22391727244803933
2013
0.3076686802498208
2014
0.3790314323743217
2015
0.4015562608784683
2016
0.42940513975632233
2017
0.46319238251254224
2018
0.5316883382819699
2019
0.6112419371352513
2020
0.5601515306644824
2021
0.4546943790314324
2022
0.8906521961707792
2023
1.0
2024
0.8753967441384253
2025
0.599979522883178
2026
0.037677894952390704
Keywords
target
1.0
between
0.1974502959477918
energy
0.13505981042784806
potential
0.12418769574635412
experimental
0.10471998785855213
analysis
0.0970763945418673
visualization
0.08338967149105259
docking
0.06350805060776225
novel
0.05972764524896867
chemical
0.056140399288069645
well
0.0526359359262683
interaction
0.045130313608079585
surface
0.044412864415899776
cell
0.04159825604657901
binding
0.026131707115164392
synthesized
0.02113715696960499
activity
0.017591302308254803
higher
0.017522316809006747
mechanism
0.01626678072269209
adsorption
0.010830723381945115
design
0.003656231460147077
stability
0.002952579367816885
applied
0.0026076518715765946
formation
8.002317912774734E-4
synthesis
0.0
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