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Application
Discovery Studio
0.7709815078236131
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024742268041237112
Amorphous Cell
0.19175257731958764
Antibody
5.154639175257732E-4
Blends
0.004123711340206186
CASTEP
0.4902061855670103
CDOCKER
0.23556701030927835
CHARMm
0.3443298969072165
COMPASS
0.31288659793814433
COMPASS III
0.013402061855670102
COSMObase
0.002061855670103093
COSMOconf
0.002061855670103093
COSMOmic
0.0
COSMOperm
5.154639175257732E-4
COSMOplex
5.154639175257732E-4
COSMOquick
0.004639175257731959
COSMOtherm
0.1077319587628866
Catalyst
0.3845360824742268
Classical Simulations
1.0
Conformers
0.0036082474226804126
Crystallization
0.12938144329896908
DFTB Plus
0.0036082474226804126
DMol3
0.3458762886597938
DPD
0.017010309278350514
Discover
0.041237113402061855
Forcite
0.34845360824742266
GULP
0.06134020618556701
Kinetix
0.0
LUDI
0.041237113402061855
LibDock
0.06391752577319587
LigandFit
0.06443298969072164
MCSS
0.005670103092783505
MODELER
0.31030927835051547
MesoDyn
0.005670103092783505
Mesocite
0.008762886597938144
Mesoscale
0.026804123711340205
Morphology
0.04381443298969072
ONETEP
0.004639175257731959
Polymorph
0.01804123711340206
QSAR
0.008762886597938144
Quantum Mechanics
0.8237113402061855
Reflex
0.06391752577319587
Reflex Plus
0.008247422680412371
Semi-empirical
0.012371134020618556
Sorption
0.031443298969072164
Synthia
0.005154639175257732
TURBOMOLE
0.0010309278350515464
VAMP
0.008247422680412371
Visualization
0.4551546391752577
X-Cell
0.006701030927835051
ZDOCK
0.02731958762886598
Year
2003
0.0
2004
0.010558069381598794
2005
0.02564102564102564
2006
0.03167420814479638
2007
0.05128205128205128
2008
0.07239819004524888
2009
0.10558069381598793
2010
0.1885369532428356
2011
0.12518853695324283
2012
0.1689291101055807
2013
0.3891402714932127
2014
0.4962292609351433
2015
0.5927601809954751
2016
0.6907993966817496
2017
0.6153846153846154
2018
0.6877828054298643
2019
0.6063348416289592
2020
0.6877828054298643
2021
0.34238310708898945
2022
0.9894419306184012
2023
1.0
2024
0.3438914027149321
2025
0.07692307692307693
2026
0.05128205128205128
Keywords
design
1.0
target
0.9658675335229582
novel
0.18752539618041447
between
0.15765948801300284
synthesis
0.1373425436814303
potential
0.13145062982527428
docking
0.09183258837870784
synthesized
0.08045509955302722
energy
0.07517269402681837
designed
0.06216984965461195
activity
0.05343356359203576
development
0.046119463632669645
experimental
0.04591629418935392
analysis
0.0457131247460382
well
0.042259244209670865
catalyst
0.04063388866314506
visualization
0.039618041446566436
binding
0.03819585534335636
promising
0.0337261275904104
cell
0.03169443315725315
compound
0.030678585940674522
chemical
0.026208858187728567
potent
0.017472572125152377
interaction
0.008939455505891914
drug
0.0
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