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Application
Discovery Studio
1.0
Materials Studio
0.579672131147541
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048567870485678705
Amorphous Cell
0.11706102117061021
Blends
0.0
CASTEP
0.41594022415940224
CDOCKER
0.37858032378580325
CHARMm
0.5678704856787049
COMPASS
0.22789539227895392
COMPASS III
0.007471980074719801
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.06102117061021171
Catalyst
0.5865504358655044
Classical Simulations
1.0
Conformers
0.0012453300124533001
Crystallization
0.07347447073474471
DFTB Plus
0.0024906600249066002
DMol3
0.24533001245330013
DPD
0.008717310087173101
Discover
0.024906600249066
Forcite
0.261519302615193
GULP
0.021170610211706103
LUDI
0.074719800747198
LibDock
0.09090909090909091
LigandFit
0.11830635118306351
MCSS
0.009962640099626401
MODELER
0.5454545454545454
MesoDyn
0.0037359900373599006
Mesocite
0.008717310087173101
Mesoscale
0.0161892901618929
Morphology
0.0112079701120797
ONETEP
0.0037359900373599006
Polymorph
0.0024906600249066002
QMERA
0.0
QSAR
0.0037359900373599006
Quantum Mechanics
0.6562889165628891
Reflex
0.058530510585305104
Reflex Plus
0.0024906600249066002
Semi-empirical
0.008717310087173101
Sorption
0.023661270236612703
Synthia
0.0
TURBOMOLE
0.0012453300124533001
VAMP
0.0037359900373599006
Visualization
0.6425902864259029
X-Cell
0.0049813200498132005
ZDOCK
0.033623910336239106
Year
2002
0.0
2003
0.02631578947368421
2004
0.043859649122807015
2005
0.06140350877192982
2006
0.07894736842105263
2007
0.14912280701754385
2008
0.23684210526315788
2009
0.23684210526315788
2010
0.2675438596491228
2011
0.14912280701754385
2012
0.18859649122807018
2013
0.9385964912280702
2014
0.9473684210526315
2015
0.8903508771929824
2016
0.5877192982456141
2017
0.39473684210526316
2018
0.2236842105263158
2019
0.7236842105263158
2020
0.956140350877193
2021
1.0
2022
1.0
2023
0.75
2024
0.5043859649122807
2025
0.6447368421052632
2026
0.11842105263157894
Keywords
novel
1.0
target
0.9606587374199451
potential
0.1838975297346752
docking
0.17657822506861848
analysis
0.10292772186642268
synthesized
0.09881061299176579
activity
0.09240622140896615
design
0.07913998170173833
between
0.07822506861848125
synthesis
0.0768526989935956
binding
0.07502287282708142
catalyst
0.06816102470265324
visualization
0.06816102470265324
compound
0.06541628545288197
modeler
0.029734675205855442
protein
0.025617566331198535
chemical
0.024702653247941447
development
0.023787740164684355
promising
0.02058554437328454
drug
0.01738334858188472
well
0.01646843549862763
potent
0.013723696248856358
medicinal
0.006861848124428179
inhibition
0.004117108874656907
designed
0.0
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