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Application
Discovery Studio
0.4251931355782273
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03498385360602799
Amorphous Cell
0.1355400071761751
Antibody
3.588087549336204E-4
Blends
0.0030498744169357734
CASTEP
0.6107822030857553
CDOCKER
0.0966989594546107
CHARMm
0.18936132041621814
COMPASS
0.2337639038392537
COMPASS III
0.007176175098672408
COSMObase
7.176175098672408E-4
COSMOconf
0.0012558306422676714
COSMOmic
3.588087549336204E-4
COSMOperm
2.6910656620021526E-4
COSMOplex
8.97021887334051E-5
COSMOquick
0.0011661284535342661
COSMOtherm
0.06476498026551848
Catalyst
0.1411015428776462
Classical Simulations
0.721654108360244
Conformers
0.0026013634732687477
Crystallization
0.06996770721205597
DFTB Plus
0.0033189809831359884
DMol3
0.4064406171510585
DPD
0.009418729817007535
Discover
0.04198062432723358
Forcite
0.23833871546465735
GULP
0.11768927161822748
LUDI
0.014711158952278435
LibDock
0.027897380696088984
LigandFit
0.0368675995694295
MCSS
0.0022425547183351274
MODELER
0.20470039468963042
MesoDyn
0.006189451022604951
Mesocite
0.0057409400789379264
Mesoscale
0.01829924650161464
Morphology
0.016056691783279512
ONETEP
0.004305705059203444
Polymorph
0.0032292787944025836
QMERA
6.279153211338357E-4
QSAR
0.0032292787944025836
Quantum Mechanics
1.0
Reflex
0.04825977753857194
Reflex Plus
0.0057409400789379264
Reflex QPA
0.0
Semi-empirical
0.009777538571941155
Sorption
0.027628274129888768
Synthia
0.0014352350197344816
TURBOMOLE
0.001076426264800861
VAMP
0.005561535701471116
Visualization
0.31252242554718335
X-Cell
0.0068173663437387875
ZDOCK
0.016684607104413347
Year
2002
0.0
2003
0.035083160083160085
2004
0.11590436590436591
2005
0.1489085239085239
2006
0.20608108108108109
2007
0.2435031185031185
2008
0.3438149688149688
2009
0.4007276507276507
2010
0.43243243243243246
2011
0.2616943866943867
2012
0.20244282744282743
2013
0.17957380457380456
2014
0.36174636174636177
2015
0.4831081081081081
2016
0.3666839916839917
2017
0.16606029106029105
2018
0.2351871101871102
2019
0.13279625779625778
2020
0.5150727650727651
2021
0.3924116424116424
2022
1.0
2023
0.1813929313929314
2024
0.2609147609147609
2025
0.11044698544698545
2026
0.06340956340956341
Keywords
target
1.0
between
0.21130965844831487
energy
0.14051119656186384
experimental
0.12332051572042524
potential
0.09043202895272563
analysis
0.08224383623614567
chemical
0.07129608685817689
well
0.06568649626781271
surface
0.06030309884641484
novel
0.04890296313051346
visualization
0.04234336123049084
interaction
0.042252883962904324
binding
0.03515041845736259
cell
0.029902736937344493
docking
0.026238407600090476
applied
0.015562090024881249
activity
0.013933499208323909
higher
0.01388826057453065
adsorption
0.010812033476589007
mechanism
0.010404885772449673
formation
0.00891201085727211
synthesized
0.004297670210359647
stable
0.0026238407600090476
temperature
2.2619316896629722E-4
design
0.0
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