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Application
Discovery Studio
0.445355801441478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04708311134789558
Amorphous Cell
0.18873201917954183
Antibody
2.663825253063399E-4
Blends
0.005094565796483751
CASTEP
0.6453116675546084
CDOCKER
0.11154768247202984
CHARMm
0.1697855620671284
COMPASS
0.3131326584976026
COMPASS III
0.01871337240277038
COSMOSim3D
3.3297815663292486E-5
COSMObase
9.989344698987746E-4
COSMOconf
0.0012653169952051146
COSMOmic
6.326584976025573E-4
COSMOperm
5.993606819392648E-4
COSMOplex
1.9978689397975492E-4
COSMOquick
0.001498401704848162
COSMOtherm
0.07258923814597762
Cantera
3.3297815663292486E-5
Catalyst
0.11867341502397442
Classical Simulations
0.8213239211507725
Conformers
0.003396377197655834
Crystallization
0.087773042088439
DFTB Plus
0.004928076718167289
DMol3
0.37160362280234416
DPD
0.01125466169419286
Discover
0.03819259456579648
Equilibria
0.0
Forcite
0.348128662759723
GULP
0.08820591369206181
Kinetix
1.3319126265316994E-4
LUDI
0.009156899307405434
LibDock
0.03869206180074587
LigandFit
0.021077517314864146
MCSS
0.001764784230154502
MODELER
0.16385855087906234
MesoDyn
0.005860415556739478
Mesocite
0.006393180607352157
Mesoscale
0.020278369738945125
Modules
0.0
Morphology
0.020578050079914756
ONETEP
0.004994672349493873
Polymorph
0.005027970165157165
QMERA
5.660628662759723E-4
QSAR
0.0037959509856153434
Quantum Mechanics
1.0
Reflex
0.05887053809270112
Reflex Plus
0.005294352690463505
Reflex QPA
1.9978689397975492E-4
Semi-empirical
0.01005594033031433
Sorption
0.040290356952583914
Synthia
0.001831379861481087
TURBOMOLE
9.989344698987746E-4
VAMP
0.004495205114544486
Visualization
0.44379328716036226
X-Cell
0.005394246137453383
ZDOCK
0.01808071390516782
Year
2003
0.0
2004
0.03222679912769566
2005
0.04555367094741943
2006
0.06784589290041192
2007
0.06869396656166707
2008
0.12902834989096196
2009
0.1572570874727405
2010
0.20159922461836685
2011
0.17712624182214684
2012
0.2368548582505452
2013
0.33305064211291496
2014
0.40949842500605765
2015
0.4413617639932154
2016
0.46971165495517325
2017
0.5127211049188273
2018
0.5958323237218318
2019
0.6846377513932639
2020
0.5707535740247153
2021
0.5146595590016961
2022
0.8948388660043615
2023
0.929367579355464
2024
1.0
2025
0.5083595832323722
2026
0.10455536709474195
Keywords
target
1.0
between
0.18949367634998057
energy
0.12571042143278513
potential
0.11784003107868951
experimental
0.10008489086487964
analysis
0.09325045682795931
visualization
0.07420037121768032
docking
0.05955309995539632
novel
0.05677616149407922
chemical
0.053725845671285306
well
0.05047409389792953
surface
0.042675644954748855
interaction
0.041956230845599345
cell
0.03919368066646523
binding
0.024575185968547214
synthesized
0.021193939655544523
activity
0.01768319880289492
mechanism
0.01674796046100056
higher
0.01598538150530208
adsorption
0.010546610840131797
applied
0.0053524409720723445
design
0.004057495575603229
stability
0.0013956633717500467
formation
0.0013668868073840664
synthesis
0.0
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