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Application
Discovery Studio
0.5800940438871474
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051418439716312055
Amorphous Cell
0.17654508611955422
Antibody
5.065856129685917E-4
Blends
0.0035460992907801418
CASTEP
0.6261398176291794
CDOCKER
0.14184397163120568
CHARMm
0.25987841945288753
COMPASS
0.30648429584599796
COMPASS III
0.014944275582573455
COSMObase
0.0
COSMOconf
0.0012664640324214793
COSMOmic
7.598784194528875E-4
COSMOperm
5.065856129685917E-4
COSMOquick
0.002026342451874367
COSMOtherm
0.07598784194528875
Catalyst
0.19123606889564337
Classical Simulations
0.898936170212766
Conformers
0.0022796352583586625
Crystallization
0.08814589665653495
DFTB Plus
0.002786220871327254
DMol3
0.3923505572441743
DPD
0.011904761904761904
Discover
0.03875379939209726
Forcite
0.32269503546099293
GULP
0.10157041540020263
LUDI
0.02507598784194529
LibDock
0.04356636271529889
LigandFit
0.044326241134751775
MCSS
0.003799392097264438
MODELER
0.272289766970618
MesoDyn
0.005825734549138805
Mesocite
0.007598784194528876
Mesoscale
0.02077001013171226
Morphology
0.022796352583586626
ONETEP
0.0060790273556231
Polymorph
0.004052684903748734
QMERA
2.5329280648429586E-4
QSAR
0.0017730496453900709
Quantum Mechanics
1.0
Reflex
0.05800405268490375
Reflex Plus
0.006332320162107396
Reflex QPA
0.0
Semi-empirical
0.009625126646403243
Sorption
0.03571428571428571
Synthia
0.0022796352583586625
TURBOMOLE
0.001519756838905775
VAMP
0.005825734549138805
Visualization
0.46073961499493415
X-Cell
0.004559270516717325
ZDOCK
0.022796352583586626
Year
2002
0.0
2003
0.025
2004
0.2221153846153846
2005
0.30673076923076925
2006
0.24807692307692308
2007
0.1375
2008
0.1576923076923077
2009
0.14038461538461539
2010
0.21153846153846154
2011
0.16346153846153846
2012
0.3375
2013
0.7701923076923077
2014
0.7365384615384616
2015
0.3057692307692308
2016
0.6605769230769231
2017
0.6365384615384615
2018
0.2644230769230769
2019
0.6759615384615385
2020
0.9971153846153846
2021
1.0
2022
0.7653846153846153
2023
0.614423076923077
2024
0.5961538461538461
2025
0.39615384615384613
2026
0.16442307692307692
2027
9.615384615384616E-4
Keywords
target
1.0
between
0.19622560583315463
energy
0.12309671885052541
potential
0.11173064550718421
experimental
0.09982843662877976
analysis
0.09628994209736222
visualization
0.07741797126313532
novel
0.07548788333690758
chemical
0.06851812138108514
docking
0.06262063049538924
well
0.05822431910787047
interaction
0.05221960111516191
binding
0.04900278790478233
surface
0.04514261205232683
cell
0.0363499892772893
activity
0.033990992923010936
synthesized
0.018228608192150976
higher
0.014904567874758738
mechanism
0.012331117306455072
design
0.011902208878404461
protein
0.005683036671670598
adsorption
0.005039674029594682
formation
0.0047179927085567236
applied
0.004181857173493459
role
0.0
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