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Application
Discovery Studio
0.38613174151454155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03616133518776078
Amorphous Cell
0.14384294426019043
Antibody
1.60479298170536E-4
Blends
0.003958489354873221
CASTEP
0.617952284155344
CDOCKER
0.09725045469134481
CHARMm
0.1682357975821119
COMPASS
0.2534503049106665
COMPASS III
0.008077458007916979
COSMOSim3D
5.349309939017867E-5
COSMObase
5.884240932919653E-4
COSMOconf
0.0011768481865839307
COSMOmic
5.884240932919653E-4
COSMOperm
6.41917192682144E-4
COSMOplex
1.60479298170536E-4
COSMOquick
9.62875789023216E-4
COSMOtherm
0.06772226382796619
Catalyst
0.1356050069541029
Classical Simulations
0.7245105381405799
Conformers
0.0036375307585321493
Crystallization
0.0732320530651546
DFTB Plus
0.00320958596341072
DMol3
0.39777468706536856
DPD
0.010377661281694662
Discover
0.04375735530116615
Equilibria
0.0
Forcite
0.25564352198566387
GULP
0.10436503691023857
Kinetix
0.0
LUDI
0.012356905959131272
LibDock
0.029581683962768803
LigandFit
0.02851182197496523
MCSS
0.0020327377768267893
MODELER
0.18160907242965657
MesoDyn
0.00679362362255269
Mesocite
0.005670268535358939
Mesoscale
0.02000641917192682
Morphology
0.0160479298170536
ONETEP
0.005670268535358939
Polymorph
0.00481437894511608
QMERA
5.884240932919653E-4
QSAR
0.0040654755536535785
Quantum Mechanics
1.0
Reflex
0.04851824114689205
Reflex Plus
0.00599122713170001
Reflex QPA
2.1397239756071467E-4
Semi-empirical
0.009307799293891089
Sorption
0.029956135658500055
Synthia
0.0015512998823151813
TURBOMOLE
0.0011768481865839307
VAMP
0.005402803038408045
Visualization
0.30228950465389964
X-Cell
0.0066331443243821545
ZDOCK
0.017064298705466996
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6930581613508443
2015
0.5120075046904315
2016
0.35121951219512193
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.35365853658536583
2020
0.3532833020637899
2021
0.31688555347091935
2022
1.0
2023
0.7523452157598499
2024
0.12701688555347093
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20676427683829487
energy
0.1431195634556162
experimental
0.12502026041385272
potential
0.08679561294505375
analysis
0.07977200280944405
chemical
0.07112755956561673
well
0.06629207412610082
surface
0.058647144632341025
novel
0.04676103517207845
interaction
0.041898535847425575
visualization
0.03603652277270517
cell
0.0324706899346264
binding
0.02466367713004484
docking
0.02304284402182722
applied
0.01626235885245016
higher
0.015100761791560863
adsorption
0.014884650710465179
synthesized
0.011318817872386406
activity
0.011291803987249447
mechanism
0.009833054189853585
formation
0.007023610135609704
stable
0.0019449997298611487
temperature
8.914582095196931E-4
design
0.0
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