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Application
Discovery Studio
0.45052386495925495
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04347000759301443
Amorphous Cell
0.17539863325740318
Antibody
0.0
Blends
0.003986332574031891
CASTEP
0.6323082763857252
CDOCKER
0.10535307517084283
CHARMm
0.2010250569476082
COMPASS
0.29916476841306
COMPASS III
0.0115793470007593
COSMObase
5.694760820045558E-4
COSMOconf
0.0015186028853454822
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0011389521640091116
COSMOtherm
0.06852695520121488
Catalyst
0.13743356112376615
Classical Simulations
0.8339028094153379
Conformers
0.00360668185269552
Crystallization
0.09073652239939256
DFTB Plus
0.0043659832953682615
DMol3
0.38591495823842065
DPD
0.0115793470007593
Discover
0.04081245254365983
Forcite
0.3225132877752468
GULP
0.10611237661351557
LUDI
0.016324981017463932
LibDock
0.02885345482156416
LigandFit
0.0373955960516325
MCSS
0.0015186028853454822
MODELER
0.20842824601366744
MesoDyn
0.0037965072133637054
Mesocite
0.007403189066059226
Mesoscale
0.018982536066818528
Morphology
0.022779043280182234
ONETEP
0.005125284738041002
Polymorph
0.0032270311313591497
QMERA
0.0
QSAR
0.0026575550493545936
Quantum Mechanics
1.0
Reflex
0.0632118451025057
Reflex Plus
0.005884586180713743
Semi-empirical
0.010060744115413819
Sorption
0.033599088838268794
Synthia
0.0017084282460136675
TURBOMOLE
0.0013287775246772968
VAMP
0.004745634016704632
Visualization
0.3927486712224753
X-Cell
0.0056947608200455585
ZDOCK
0.016324981017463932
Year
2003
0.0
2004
0.06975476839237058
2005
0.08719346049046321
2006
0.14931880108991827
2007
0.1553133514986376
2008
0.07956403269754768
2009
0.12861035422343325
2010
0.1553133514986376
2011
0.1111716621253406
2012
0.02452316076294278
2013
0.2893732970027248
2014
0.40490463215258854
2015
0.28228882833787466
2016
0.10136239782016349
2017
0.0784741144414169
2018
0.4032697547683924
2019
0.2010899182561308
2020
1.0
2021
0.5607629427792915
2022
0.5923705722070844
2023
0.29809264305177113
2024
0.4708446866485014
2025
0.16130790190735694
2026
0.04577656675749319
Keywords
target
1.0
between
0.1993764358385297
energy
0.12085658024286183
potential
0.10288808664259928
experimental
0.10272399081063341
analysis
0.08237610764686577
chemical
0.06284870364292747
visualization
0.059730882835575975
novel
0.056695109944207414
surface
0.05349524122087299
well
0.05251066622907778
interaction
0.045454545454545456
docking
0.04299310797505743
cell
0.03577289136855924
binding
0.03380374138496882
activity
0.021086314407614045
synthesized
0.01665572694453561
higher
0.015999343616672136
mechanism
0.014522481128979324
formation
0.012717426977354776
applied
0.0118148999015425
design
0.009599606170003282
adsorption
0.00894322284213981
role
4.1023957991467017E-4
temperature
0.0
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