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Application
Discovery Studio
0.3564356435643564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04
Amorphous Cell
0.1765034965034965
Antibody
2.797202797202797E-4
Blends
0.0036363636363636364
CASTEP
0.6321678321678321
CDOCKER
0.08811188811188811
CHARMm
0.14293706293706293
COMPASS
0.30993006993006994
COMPASS III
0.012307692307692308
COSMObase
5.594405594405594E-4
COSMOconf
0.0016783216783216783
COSMOmic
2.797202797202797E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011188811188811189
COSMOtherm
0.0688111888111888
Catalyst
0.0897902097902098
Classical Simulations
0.7854545454545454
Conformers
0.004195804195804196
Crystallization
0.09706293706293706
DFTB Plus
0.005874125874125874
DMol3
0.38265734265734264
DPD
0.013146853146853148
Discover
0.0386013986013986
Forcite
0.33734265734265734
GULP
0.09482517482517483
LUDI
0.008951048951048951
LibDock
0.025454545454545455
LigandFit
0.017902097902097902
MCSS
8.391608391608392E-4
MODELER
0.14097902097902099
MesoDyn
0.003916083916083916
Mesocite
0.008671328671328672
Mesoscale
0.02181818181818182
Morphology
0.023776223776223775
ONETEP
0.005594405594405594
Polymorph
0.0044755244755244755
QMERA
5.594405594405594E-4
QSAR
0.003076923076923077
Quantum Mechanics
1.0
Reflex
0.06629370629370629
Reflex Plus
0.006153846153846154
Semi-empirical
0.01062937062937063
Sorption
0.035524475524475525
Synthia
8.391608391608392E-4
TURBOMOLE
0.0016783216783216783
VAMP
0.0036363636363636364
Visualization
0.36895104895104897
X-Cell
0.007272727272727273
ZDOCK
0.013706293706293707
Year
2003
0.0
2004
0.04344569288389513
2005
0.033707865168539325
2006
0.05543071161048689
2007
0.07191011235955057
2008
0.13108614232209737
2009
0.21123595505617979
2010
0.20374531835205992
2011
0.23745318352059924
2012
0.08014981273408239
2013
0.03745318352059925
2014
0.2696629213483146
2015
0.41797752808988764
2016
0.22846441947565543
2017
0.19850187265917604
2018
0.6614232209737828
2019
0.37378277153558054
2020
1.0
2021
0.22621722846441947
2022
0.6172284644194757
2023
0.4966292134831461
2024
0.5573033707865168
2025
0.17303370786516853
2026
0.050187265917602995
Keywords
target
1.0
between
0.20109787120096398
energy
0.13268175123845227
experimental
0.10590440487347703
potential
0.10322667023697951
analysis
0.08341143392689784
chemical
0.056500200830097734
visualization
0.056500200830097734
surface
0.056232427366447985
well
0.050073637702503684
novel
0.044048734770384255
interaction
0.04311152764761012
docking
0.035212210469942426
cell
0.03440889007899317
binding
0.019681349578256794
formation
0.017539161869058777
higher
0.0174052751372339
synthesized
0.015798634355335385
mechanism
0.01218369259606373
adsorption
0.007899317177667693
applied
0.007497656982193065
activity
0.007229883518543313
temperature
0.00348105502744678
stable
4.016601954746285E-4
design
0.0
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