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Application
Discovery Studio
0.39389161210708534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03693497959832547
Amorphous Cell
0.1456202638969848
Antibody
1.5897408722378252E-4
Blends
0.004186317630226273
CASTEP
0.6189921042870012
CDOCKER
0.09967675268931164
CHARMm
0.17042022150389485
COMPASS
0.2559482804302899
COMPASS III
0.00810767844841291
COSMOSim3D
5.299136240792751E-5
COSMObase
5.29913624079275E-4
COSMOconf
0.0012188013353823326
COSMOmic
5.829049864872026E-4
COSMOperm
6.358963488951301E-4
COSMOplex
1.5897408722378252E-4
COSMOquick
0.0011128186105664776
COSMOtherm
0.06777595251973928
Catalyst
0.13873138678395422
Classical Simulations
0.7308568703301361
Conformers
0.0034974299189232155
Crystallization
0.07259816649886068
DFTB Plus
0.0032854644692915055
DMol3
0.39695829579778497
DPD
0.010492289756769647
Discover
0.043982830798579835
Equilibria
0.0
Forcite
0.2579089608393832
GULP
0.10471093211806476
Kinetix
0.0
LUDI
0.012346987441047109
LibDock
0.030470033384558316
LigandFit
0.028827301149912565
MCSS
0.0020666631339091726
MODELER
0.1855227597901542
MesoDyn
0.006570928938583011
Mesocite
0.005511101690424461
Mesoscale
0.01976577817815696
Morphology
0.015897408722378253
ONETEP
0.005723067140056171
Polymorph
0.004610248529489693
QMERA
5.29913624079275E-4
QSAR
0.004398283079857983
Quantum Mechanics
1.0
Reflex
0.048434105240845744
Reflex Plus
0.005723067140056171
Reflex QPA
2.1196544963171003E-4
Semi-empirical
0.00937947114620317
Sorption
0.03057601610937417
Synthia
0.0016427322346457527
TURBOMOLE
0.0011658099729744051
VAMP
0.005458110328016534
Visualization
0.3087806687509936
X-Cell
0.006464946213767156
ZDOCK
0.017275184144984367
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
0.6913696060037523
2015
0.5380863039399625
2016
0.3532833020637899
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4090056285178236
2020
0.3690431519699812
2021
0.3170731707317073
2022
1.0
2023
0.7969981238273921
2024
0.12870544090056285
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20533510285335102
energy
0.1417916390179164
experimental
0.12302587923025879
potential
0.08650298606502986
analysis
0.07872594558725945
chemical
0.06964830789648307
well
0.06524220305242202
surface
0.05701393497013935
novel
0.046688785666887854
interaction
0.041300597213005975
visualization
0.036894492368944924
cell
0.03280690112806901
binding
0.024525547445255473
docking
0.02444591904445919
applied
0.014625082946250829
higher
0.01449236894492369
adsorption
0.01329794293297943
activity
0.011360318513603185
synthesized
0.011254147312541473
mechanism
0.009316522893165228
formation
0.006768414067684141
stable
7.16655607166556E-4
temperature
7.962840079628401E-5
design
0.0
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