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Application
Discovery Studio
0.39145496535796764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040311744154797095
Amorphous Cell
0.17307175490459553
Antibody
2.687449610319806E-4
Blends
0.00429991937651169
CASTEP
0.6328943832303144
CDOCKER
0.09379199140016124
CHARMm
0.15748454716474067
COMPASS
0.3007256113947864
COMPASS III
0.010212308519215264
COSMObase
2.687449610319806E-4
COSMOconf
0.0018812147272238647
COSMOmic
2.687449610319806E-4
COSMOperm
2.687449610319806E-4
COSMOplex
0.0
COSMOquick
0.0013437248051599033
COSMOtherm
0.06772373018005913
Catalyst
0.10991668906208009
Classical Simulations
0.7879602257457673
Conformers
0.00403117441547971
Crystallization
0.09406073636119323
DFTB Plus
0.004568664337543671
DMol3
0.38269282450954045
DPD
0.01209352324643913
Discover
0.039505509271701156
Forcite
0.3206127385111529
GULP
0.10104810534802472
LUDI
0.011824778285407149
LibDock
0.025799516259070142
LigandFit
0.02526202633700618
MCSS
0.0010749798441279225
MODELER
0.17522171459285138
MesoDyn
0.00429991937651169
Mesocite
0.007793603869927439
Mesoscale
0.02042461703843053
Morphology
0.022843321687718354
ONETEP
0.006181134103735555
Polymorph
0.00403117441547971
QMERA
5.374899220639613E-4
QSAR
0.0026874496103198066
Quantum Mechanics
1.0
Reflex
0.06396130072561139
Reflex Plus
0.007256113947863478
Semi-empirical
0.010212308519215264
Sorption
0.03439935501209352
Synthia
8.062348830959419E-4
TURBOMOLE
0.0013437248051599033
VAMP
0.004568664337543671
Visualization
0.37194302606826124
X-Cell
0.007256113947863478
ZDOCK
0.014512227895726955
Year
2002
0.0
2003
0.1046875
2004
0.07890625
2005
0.05
2006
0.07421875
2007
0.08046875
2008
0.14140625
2009
0.225
2010
0.21875
2011
0.25234375
2012
0.11328125
2013
0.2703125
2014
0.3109375
2015
0.440625
2016
0.24296875
2017
0.21171875
2018
0.69453125
2019
0.39296875
2020
1.0
2021
0.47109375
2022
0.5328125
2023
0.50703125
2024
0.45390625
2025
0.1859375
2026
0.10703125
Keywords
target
1.0
between
0.20462633451957296
energy
0.13040162684290799
experimental
0.10536349771225216
potential
0.10027961362480936
analysis
0.0860447381799695
chemical
0.06024402643619726
surface
0.0583375699034062
visualization
0.05693950177935943
well
0.0545246568378241
novel
0.04550076258261312
interaction
0.04448398576512456
docking
0.03507880020335536
cell
0.034951703101169296
binding
0.026944585663446874
formation
0.01652262328418912
higher
0.013472292831723437
synthesized
0.012709710218607015
activity
0.012074224707676665
mechanism
0.012074224707676665
applied
0.011438739196746314
adsorption
0.00864260294865277
temperature
0.0033045246568378242
design
0.001525165226232842
stable
0.0
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