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Application
Discovery Studio
0.4693657172192816
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05050803402646503
Amorphous Cell
0.2002008506616257
Antibody
2.6583175803402646E-4
Blends
0.0051098771266540645
CASTEP
0.6443761814744802
CDOCKER
0.11572542533081286
CHARMm
0.17680765595463138
COMPASS
0.3253485349716446
COMPASS III
0.02416115311909263
COSMOSim3D
2.953686200378072E-5
COSMObase
0.0010928638941398866
COSMOconf
0.001683601134215501
COSMOmic
6.20274102079395E-4
COSMOperm
8.565689981096409E-4
COSMOplex
2.6583175803402646E-4
COSMOquick
0.0015063799621928167
COSMOtherm
0.07396030245746692
Cantera
2.953686200378072E-5
Catalyst
0.12110113421550095
Classical Simulations
0.8552398393194707
Conformers
0.00327859168241966
Crystallization
0.08949669187145558
DFTB Plus
0.005316635160680529
DMol3
0.37257797731569
DPD
0.01069234404536862
Discover
0.03680293005671077
Equilibria
0.0
Forcite
0.3725484404536862
GULP
0.08748818525519848
Kinetix
1.7722117202268432E-4
LUDI
0.008565689981096409
LibDock
0.040524574669187144
LigandFit
0.01973062381852552
MCSS
0.0017426748582230623
MODELER
0.16319116257088848
MesoDyn
0.005700614366729678
Mesocite
0.0064390359168241965
Mesoscale
0.01970108695652174
Modules
0.0
Morphology
0.021237003780718338
ONETEP
0.00493265595463138
Polymorph
0.004903119092627599
QMERA
6.498109640831758E-4
QSAR
0.003869328922495274
Quantum Mechanics
1.0
Reflex
0.06007797731568998
Reflex Plus
0.005375708884688091
Reflex QPA
1.7722117202268432E-4
Semi-empirical
0.01069234404536862
Sorption
0.042414933837429114
Synthia
0.001978969754253308
TURBOMOLE
0.001151937618147448
VAMP
0.004666824196597354
Visualization
0.48803757088846883
X-Cell
0.005228024574669187
ZDOCK
0.019760160680529302
Year
2002
0.0
2003
0.012529002320185615
2004
0.04139211136890951
2005
0.053178654292343384
2006
0.07359628770301624
2007
0.08705336426914154
2008
0.122877030162413
2009
0.1431090487238979
2010
0.17633410672853828
2011
0.15721577726218097
2012
0.20296983758700696
2013
0.27888631090487237
2014
0.34357308584686774
2015
0.3639907192575406
2016
0.3892343387470998
2017
0.41986078886310907
2018
0.4819489559164733
2019
0.5540603248259861
2020
0.5077494199535962
2021
0.41215777262180975
2022
0.8073317865429235
2023
0.9303944315545244
2024
1.0
2025
0.7273317865429234
2026
0.1191647331786543
Keywords
target
1.0
between
0.19572648461768413
potential
0.13357335031648448
energy
0.1329234848386384
analysis
0.10400447107448758
experimental
0.10117105759107865
visualization
0.09008435253902443
docking
0.07287591468566007
novel
0.06275101054081805
chemical
0.053262974564265195
well
0.048856886624468736
interaction
0.04487970990005069
cell
0.04361897087302928
surface
0.04092852779474649
binding
0.02906198416927696
synthesized
0.02245935091436073
activity
0.02019781905145635
mechanism
0.01735140825849049
higher
0.016467591208619816
adsorption
0.008773183950922159
stability
0.005913775848399382
design
0.004328104082454932
synthesis
0.0012217470983506415
promising
3.899192867076515E-4
formation
0.0
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