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Application
Discovery Studio
0.45316001792917976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05758426966292135
Amorphous Cell
0.16292134831460675
Antibody
7.022471910112359E-4
Blends
0.0028089887640449437
CASTEP
0.6383426966292135
CDOCKER
0.1172752808988764
CHARMm
0.1776685393258427
COMPASS
0.27879213483146065
COMPASS III
0.0056179775280898875
COSMObase
0.0
COSMOconf
0.0014044943820224719
COSMOmic
0.0014044943820224719
COSMOperm
0.0
COSMOquick
0.0014044943820224719
COSMOtherm
0.07654494382022473
Catalyst
0.13904494382022473
Classical Simulations
0.7816011235955056
Conformers
0.0014044943820224719
Crystallization
0.08637640449438203
DFTB Plus
0.002106741573033708
DMol3
0.37991573033707865
DPD
0.007724719101123595
Discover
0.03651685393258427
Forcite
0.28792134831460675
GULP
0.08637640449438203
LUDI
0.012640449438202247
LibDock
0.042837078651685394
LigandFit
0.02247191011235955
MCSS
0.0028089887640449437
MODELER
0.19030898876404495
MesoDyn
0.0049157303370786515
Mesocite
0.0049157303370786515
Mesoscale
0.016151685393258428
Morphology
0.021067415730337078
ONETEP
0.007022471910112359
Polymorph
0.0056179775280898875
QMERA
7.022471910112359E-4
QSAR
0.0014044943820224719
Quantum Mechanics
1.0
Reflex
0.05337078651685393
Reflex Plus
0.0049157303370786515
Reflex QPA
0.0
Semi-empirical
0.008426966292134831
Sorption
0.03581460674157303
Synthia
0.0014044943820224719
TURBOMOLE
0.0014044943820224719
VAMP
0.004213483146067416
Visualization
0.3946629213483146
X-Cell
0.007022471910112359
ZDOCK
0.012640449438202247
Year
2002
0.0
2003
0.05542168674698795
2004
0.02650602409638554
2005
0.08674698795180723
2006
0.043373493975903614
2007
0.14698795180722893
2008
0.09397590361445783
2009
0.043373493975903614
2010
0.07951807228915662
2011
0.16626506024096385
2012
0.39518072289156625
2013
0.6457831325301204
2014
0.24096385542168675
2015
0.29397590361445786
2016
0.8409638554216867
2017
0.7734939759036145
2018
0.3108433734939759
2019
1.0
2020
0.6409638554216868
2021
0.6602409638554216
2022
0.6963855421686747
2023
0.5373493975903615
2024
0.672289156626506
2025
0.0891566265060241
2026
0.03614457831325301
Keywords
target
1.0
between
0.20156811499509963
energy
0.13459653707938582
potential
0.12185560274420124
experimental
0.11434171839268213
analysis
0.08689970597843842
visualization
0.07023848415550474
chemical
0.06925841228356747
novel
0.067624959163672
well
0.06403136229990199
surface
0.050637046716759226
docking
0.04573668735707285
interaction
0.04475661548513558
cell
0.0437765436131983
binding
0.03887618425351192
synthesized
0.03332244364586737
activity
0.03038222803005554
higher
0.0199281280627246
adsorption
0.01633453119895459
applied
0.015681149950996405
design
0.01470107807905913
mechanism
0.010780790591310029
synthesis
0.004573668735707285
formation
0.001633453119895459
temperature
0.0
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