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Application
Discovery Studio
0.7104622871046229
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04807692307692308
Amorphous Cell
0.18269230769230768
Antibody
0.0
Blends
0.0057692307692307696
CASTEP
0.6461538461538462
CDOCKER
0.1519230769230769
CHARMm
0.28846153846153844
COMPASS
0.27884615384615385
COMPASS III
0.013461538461538462
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.07884615384615384
Catalyst
0.23076923076923078
Classical Simulations
0.9057692307692308
Conformers
0.0
Crystallization
0.07115384615384615
DFTB Plus
0.0
DMol3
0.37884615384615383
DPD
0.011538461538461539
Discover
0.021153846153846155
Forcite
0.3230769230769231
GULP
0.09807692307692308
LUDI
0.023076923076923078
LibDock
0.032692307692307694
LigandFit
0.06153846153846154
MCSS
0.0
MODELER
0.31153846153846154
MesoDyn
0.0057692307692307696
Mesocite
0.0019230769230769232
Mesoscale
0.019230769230769232
Morphology
0.011538461538461539
ONETEP
0.0
Polymorph
0.0038461538461538464
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.05
Reflex Plus
0.0019230769230769232
Semi-empirical
0.007692307692307693
Sorption
0.03076923076923077
VAMP
0.0038461538461538464
Visualization
0.5788461538461539
X-Cell
0.0019230769230769232
ZDOCK
0.015384615384615385
Year
2002
0.0
2003
0.0933852140077821
2004
0.05058365758754864
2005
0.14007782101167315
2006
0.07003891050583658
2007
0.23346303501945526
2008
0.1556420233463035
2009
0.07003891050583658
2010
0.13618677042801555
2011
0.05058365758754864
2012
0.05058365758754864
2013
0.30739299610894943
2014
0.40077821011673154
2015
0.6926070038910506
2016
0.1867704280155642
2017
0.09727626459143969
2018
0.1556420233463035
2019
0.15953307392996108
2020
0.4046692607003891
2021
0.4708171206225681
2022
1.0
2023
0.24124513618677043
2024
0.3346303501945525
2025
0.25680933852140075
2026
0.11673151750972763
2027
0.0
Keywords
target
1.0
between
0.19288537549407114
energy
0.13438735177865613
potential
0.12806324110671938
visualization
0.11067193675889328
experimental
0.08932806324110672
analysis
0.08695652173913043
novel
0.07430830039525692
binding
0.06798418972332015
chemical
0.06324110671936758
docking
0.06086956521739131
interaction
0.05138339920948617
surface
0.039525691699604744
cell
0.03557312252964427
well
0.034782608695652174
activity
0.030039525691699605
protein
0.023715415019762844
higher
0.019762845849802372
role
0.014229249011857707
mechanism
0.010276679841897233
synthesized
0.008695652173913044
applied
0.0047430830039525695
catalyst
0.003952569169960474
adsorption
0.0
design
0.0
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