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Application
Discovery Studio
0.8085174614373216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826656468113586
Amorphous Cell
0.2537049431111961
Antibody
3.8244574051056506E-4
Blends
0.003920068840233292
CASTEP
0.5123816808490296
CDOCKER
0.16803709723682952
CHARMm
0.257194760493355
COMPASS
0.3761831915097046
COMPASS III
0.049000860502916146
COSMObase
0.0018644229849890048
COSMOconf
0.0026771201835739554
COSMOmic
3.8244574051056506E-4
COSMOperm
0.0010995315039678745
COSMOplex
4.7805717563820634E-4
COSMOquick
0.0016253943971699016
COSMOtherm
0.07037001625394397
Cantera
4.780571756382063E-5
Catalyst
0.1508270389138541
Classical Simulations
1.0
Conformers
0.0018644229849890048
Crystallization
0.08796252031742996
DFTB Plus
0.006310354718424323
DMol3
0.25389616598145137
DPD
0.007027440481881633
Discover
0.014819772444784397
Forcite
0.4939764795869586
GULP
0.04297734008987475
Kinetix
1.434171526914619E-4
LUDI
0.009847977818147051
LibDock
0.06224304426809446
LigandFit
0.021369155751027824
MCSS
0.002390285878191032
MODELER
0.2238263696338082
MesoDyn
0.0030117602065207
Mesocite
0.006979634764317812
Mesoscale
0.013768046658380342
Modules
0.0
Morphology
0.022420881537431877
ONETEP
0.0031551773592121616
Polymorph
0.003107371641648341
QMERA
5.25862893202027E-4
QSAR
0.0019122287025528254
Quantum Mechanics
0.7520795487140262
Reflex
0.06176498709245626
Reflex Plus
0.002485897313318673
Reflex QPA
0.0
Semi-empirical
0.010326034993785257
Sorption
0.05234726073238359
Synthia
0.0014819772444784397
TURBOMOLE
7.648914810211301E-4
VAMP
0.003394205947031265
Visualization
0.7305669758103069
X-Cell
0.0018644229849890048
ZDOCK
0.02944832201931351
Year
2007
0.0
2010
0.00482396750169262
2011
0.02632024373730535
2012
0.03757616790792146
2013
0.043161814488828706
2014
0.04697020988490183
2015
0.05932633716993906
2016
0.08217670954637779
2017
0.1911814488828707
2018
0.21961746784021666
2019
0.2536391333784699
2020
0.28893026404874744
2021
0.4399966147596479
2022
0.5153182125930941
2023
0.6156059580230197
2024
1.0
2025
0.9686865267433988
2026
0.3606127285037238
2027
8.463100880162492E-4
Keywords
target
1.0
potential
0.19813593459973936
between
0.16350065163303187
visualization
0.15238339718020616
docking
0.14934244303147584
analysis
0.13946921527585798
energy
0.09180127167173492
novel
0.0849887445203586
binding
0.05110382686307808
experimental
0.04770743651514553
cell
0.04764819714861183
activity
0.04200071087239841
interaction
0.037103589905611946
synthesized
0.023616760791437937
promising
0.02351802851388176
chemical
0.017139923383752618
mechanism
0.0170214446506852
well
0.01305240709292682
stability
0.008569961691876309
protein
0.00620038703052802
design
0.0050550926108763475
synthesis
0.004897120966786462
performance
0.0041665021128707395
development
0.0029422218711741242
effective
0.0
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