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Application
Discovery Studio
0.44751792235898824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04412628487518355
Amorphous Cell
0.1828928046989721
Antibody
2.2026431718061675E-4
Blends
0.00499265785609398
CASTEP
0.6350954478707783
CDOCKER
0.11119676945668135
CHARMm
0.17723935389133627
COMPASS
0.302129221732746
COMPASS III
0.020631424375917768
COSMOSim3D
3.671071953010279E-5
COSMObase
0.0010279001468428781
COSMOconf
0.0016886930983847283
COSMOmic
5.139500734214391E-4
COSMOperm
7.709251101321586E-4
COSMOplex
2.936857562408223E-4
COSMOquick
0.0011013215859030838
COSMOtherm
0.07180616740088105
Cantera
0.0
Catalyst
0.12342143906020558
Classical Simulations
0.8149779735682819
Conformers
0.003340675477239354
Crystallization
0.08472834067547724
DFTB Plus
0.00499265785609398
DMol3
0.381424375917768
DPD
0.010866372980910427
Discover
0.0394640234948605
Equilibria
0.0
Forcite
0.3344346549192364
GULP
0.0922173274596182
Kinetix
7.342143906020558E-5
LUDI
0.009361233480176211
LibDock
0.03671071953010279
LigandFit
0.02198972099853157
MCSS
0.0016152716593245229
MODELER
0.1738252569750367
MesoDyn
0.005910425844346549
Mesocite
0.005873715124816446
Mesoscale
0.019676945668135097
Morphology
0.01986049926578561
ONETEP
0.0050293685756240825
Polymorph
0.004919236417033774
QMERA
5.506607929515419E-4
QSAR
0.003928046989720999
Quantum Mechanics
1.0
Reflex
0.056644640234948605
Reflex Plus
0.005800293685756241
Reflex QPA
1.4684287812041116E-4
Semi-empirical
0.01038913362701909
Sorption
0.038436123348017624
Synthia
0.0019456681350954479
TURBOMOLE
0.0011747430249632893
VAMP
0.0047723935389133625
Visualization
0.42955212922173275
X-Cell
0.005726872246696035
ZDOCK
0.01934654919236417
Year
2002
0.0
2003
0.018718801996672214
2004
0.061841375485302275
2005
0.07945091514143095
2006
0.10995562950637826
2007
0.12992235163616195
2008
0.18358291735995563
2009
0.21381031613976706
2010
0.2634498058790904
2011
0.23474764281752636
2012
0.30324459234608986
2013
0.4166666666666667
2014
0.5133111480865225
2015
0.5425679423183583
2016
0.468801996672213
2017
0.4317803660565724
2018
0.535912368275097
2019
0.5461730449251248
2020
0.5270382695507487
2021
0.41555740432612315
2022
1.0
2023
0.9359400998336106
2024
0.8950360510260676
2025
0.6552967276760954
2026
0.23627287853577372
Keywords
target
1.0
between
0.19992243879409186
energy
0.13679436163755312
potential
0.12377756795036082
experimental
0.1083159101638902
analysis
0.09995278883118634
visualization
0.07528495312605382
docking
0.06144196398462265
chemical
0.06004249005193229
novel
0.05980643420786403
well
0.05265731435893977
surface
0.04604775072502866
interaction
0.04311391380589465
cell
0.041141161394752816
binding
0.030569231806838876
synthesized
0.0204019693801848
activity
0.01992985769204829
higher
0.017400687934174142
mechanism
0.016254130977271193
adsorption
0.0095096782896068
applied
0.004232144061509409
stability
0.004232144061509409
design
0.004147838402913604
formation
0.0038611991636878667
synthesis
0.0
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