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Application
Discovery Studio
0.39766914729304154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04444803098773402
Amorphous Cell
0.1736281471917366
Antibody
2.905100064557779E-4
Blends
0.005164622336991607
CASTEP
0.6385409941897998
CDOCKER
0.10025823111684957
CHARMm
0.15316333118140735
COMPASS
0.2984183344092963
COMPASS III
0.013105229180116204
COSMOSim3D
3.227888960619755E-5
COSMObase
5.810200129115558E-4
COSMOconf
0.0011620400258231117
COSMOmic
6.455777921239509E-4
COSMOperm
7.10135571336346E-4
COSMOplex
2.905100064557779E-4
COSMOquick
0.0012588766946417043
COSMOtherm
0.07036797934151065
Cantera
0.0
Catalyst
0.10900581020012912
Classical Simulations
0.7750484183344093
Conformers
0.003486120077469335
Crystallization
0.08657198192382182
DFTB Plus
0.004841833440929632
DMol3
0.3780826339573919
DPD
0.011265332472562943
Discover
0.03979987088444158
Equilibria
0.0
Forcite
0.32014202711426726
GULP
0.09157520981278244
Kinetix
1.6139444803098772E-4
LUDI
0.008779857972885732
LibDock
0.03324725629438347
LigandFit
0.020819883795997418
MCSS
0.0017753389283408651
MODELER
0.15287282117495157
MesoDyn
0.006003873466752744
Mesocite
0.006584893479664299
Mesoscale
0.020497094899935443
Morphology
0.02040025823111685
ONETEP
0.005229180116204003
Polymorph
0.005100064557779212
QMERA
6.778566817301485E-4
QSAR
0.004002582311168496
Quantum Mechanics
1.0
Reflex
0.057617817947062624
Reflex Plus
0.005681084570690768
Reflex QPA
1.9367333763718527E-4
Semi-empirical
0.010458360232408006
Sorption
0.03741123305358296
Synthia
0.0019044544867656552
TURBOMOLE
0.0011297611362169142
VAMP
0.0048741123305358295
Visualization
0.38825048418334407
X-Cell
0.005487411233053583
ZDOCK
0.0171400903808909
Year
2002
0.0
2003
0.016025641025641024
2004
0.05294396961063628
2005
0.06801994301994302
2006
0.0941358024691358
2007
0.11134852801519468
2008
0.15716999050332384
2009
0.18304843304843305
2010
0.22554605887939222
2011
0.20109211775878444
2012
0.25961538461538464
2013
0.35671889838556503
2014
0.43945868945868943
2015
0.46557454890788225
2016
0.49786324786324787
2017
0.5370370370370371
2018
0.6164529914529915
2019
0.7086894586894587
2020
0.6494539411206078
2021
0.5271842355175689
2022
1.0
2023
0.8139838556505223
2024
0.8328584995251662
2025
0.20667141500474834
2026
0.0292022792022792
Keywords
target
1.0
between
0.20085674222229072
energy
0.13881997627008952
experimental
0.11208530440544247
potential
0.10772454813011387
analysis
0.0876311693914973
visualization
0.06394748601630276
chemical
0.06106599688737538
well
0.057814690971847695
novel
0.053423116630969075
surface
0.05220580304174307
docking
0.04413146986763641
interaction
0.042852520147310356
cell
0.0389078077569071
binding
0.02021665100081668
synthesized
0.018614111592215356
higher
0.01824429480561505
mechanism
0.015070034053962433
adsorption
0.014700217267362127
activity
0.013005223662110729
applied
0.008536604157357042
formation
0.0041142117509283945
design
0.0029277162272524156
temperature
0.0012635406875510424
stable
0.0
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