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Application
Discovery Studio
0.43794242567248703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041456016177957536
Amorphous Cell
0.16936299292214357
Antibody
2.527805864509606E-4
Blends
0.004044489383215369
CASTEP
0.6324570273003033
CDOCKER
0.1006066734074823
CHARMm
0.1916076845298281
COMPASS
0.29398382204246715
COMPASS III
0.011627906976744186
COSMObase
0.0010111223458038423
COSMOconf
0.0012639029322548028
COSMOmic
2.527805864509606E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012639029322548028
COSMOtherm
0.0692618806875632
Catalyst
0.121840242669363
Classical Simulations
0.8088978766430738
Conformers
0.00455005055611729
Crystallization
0.08442871587462084
DFTB Plus
0.005561172901921132
DMol3
0.38473205257836196
DPD
0.012133468149646108
Discover
0.0371587462082912
Forcite
0.30738119312436807
GULP
0.10364004044489383
LUDI
0.016177957532861477
LibDock
0.027805864509605663
LigandFit
0.03538928210313448
MCSS
0.0015166835187057635
MODELER
0.2077856420626896
MesoDyn
0.004297269969666329
Mesocite
0.008594539939332659
Mesoscale
0.020980788675429726
Morphology
0.021739130434782608
ONETEP
0.004802831142568251
Polymorph
0.004297269969666329
QMERA
5.055611729019212E-4
QSAR
0.003033367037411527
Quantum Mechanics
1.0
Reflex
0.056622851365015166
Reflex Plus
0.006319514661274014
Semi-empirical
0.011375126390293226
Sorption
0.03488372093023256
Synthia
0.0012639029322548028
TURBOMOLE
0.0010111223458038423
VAMP
0.00455005055611729
Visualization
0.3834681496461072
X-Cell
0.006066734074823054
ZDOCK
0.015672396359959553
Year
2003
0.0
2004
0.18968253968253967
2005
0.10396825396825397
2006
0.06825396825396825
2007
0.10238095238095238
2008
0.20317460317460317
2009
0.2992063492063492
2010
0.3333333333333333
2011
0.2571428571428571
2012
0.10634920634920635
2013
0.2920634920634921
2014
0.4166666666666667
2015
0.44206349206349205
2016
0.24126984126984127
2017
0.20952380952380953
2018
0.7
2019
0.3904761904761905
2020
1.0
2021
0.6063492063492063
2022
0.515079365079365
2023
0.5023809523809524
2024
0.48333333333333334
2025
0.19126984126984126
2026
0.09841269841269841
Keywords
target
1.0
between
0.20560309459617865
energy
0.12319774938459735
experimental
0.10608369476028602
potential
0.10174657132809753
analysis
0.08217090610713867
chemical
0.0613058258117454
visualization
0.0613058258117454
novel
0.0556792873051225
well
0.05521040909623725
surface
0.055093189544015944
interaction
0.04501230805298324
docking
0.039034110889696404
cell
0.03329035283085219
binding
0.03129762044308991
higher
0.018051811042081818
formation
0.015590200445434299
synthesized
0.014535224475442504
activity
0.014418004923221194
mechanism
0.013128589848786778
design
0.00914312507326222
applied
0.00679873402883601
adsorption
0.0066815144766146995
role
0.0010549759699917947
temperature
0.0
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