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Application
Discovery Studio
0.7144873000940734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03002144388849178
Amorphous Cell
0.21515368120085776
Antibody
0.0
Blends
0.005003573981415297
CASTEP
0.503216583273767
CDOCKER
0.21086490350250178
CHARMm
0.29735525375268046
COMPASS
0.3538241601143674
COMPASS III
0.017869907076483203
COSMObase
0.002144388849177984
COSMOconf
0.002144388849177984
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0035739814152966403
COSMOtherm
0.1043602573266619
Catalyst
0.31379556826304505
Classical Simulations
1.0
Conformers
0.0035739814152966403
Crystallization
0.1451036454610436
DFTB Plus
0.0035739814152966403
DMol3
0.3431022158684775
DPD
0.01929949964260186
Discover
0.03788420300214439
Forcite
0.4010007147962831
GULP
0.05289492494639028
Kinetix
0.0
LUDI
0.040028591851322376
LibDock
0.06290207290922087
LigandFit
0.057183702644746245
MCSS
0.007147962830593281
MODELER
0.2494639027877055
MesoDyn
0.007147962830593281
Mesocite
0.013581129378127233
Mesoscale
0.034310221586847746
Morphology
0.04789135096497498
ONETEP
0.0035739814152966403
Polymorph
0.016440314510364547
QMERA
0.0
QSAR
0.01143674052894925
Quantum Mechanics
0.8305932809149392
Reflex
0.07719799857040743
Reflex Plus
0.006433166547533953
Semi-empirical
0.010007147962830594
Sorption
0.035025017869907075
Synthia
0.0035739814152966403
TURBOMOLE
7.147962830593281E-4
VAMP
0.005003573981415297
Visualization
0.5239456754824875
X-Cell
0.009292351679771264
ZDOCK
0.01929949964260186
Year
2002
0.0
2003
0.0056179775280898875
2004
0.00749063670411985
2005
0.016853932584269662
2006
0.024344569288389514
2007
0.03932584269662921
2008
0.04119850187265917
2009
0.06367041198501873
2010
0.13108614232209737
2011
0.08239700374531835
2012
0.11610486891385768
2013
0.250936329588015
2014
0.3202247191011236
2015
0.38764044943820225
2016
0.4419475655430712
2017
0.46629213483146065
2018
0.6273408239700374
2019
0.6872659176029963
2020
0.6554307116104869
2021
0.5617977528089888
2022
1.0
2023
0.7415730337078652
2024
0.7640449438202247
2025
0.13670411985018727
2026
0.054307116104868915
Keywords
design
1.0
target
0.9638148667601683
novel
0.1817671809256662
between
0.1697054698457223
synthesis
0.13576437587657783
potential
0.13380084151472652
docking
0.091164095371669
energy
0.0844319775596073
synthesized
0.0726507713884993
designed
0.06395511921458626
visualization
0.0605890603085554
development
0.049929873772791025
activity
0.04936886395511921
analysis
0.0485273492286115
promising
0.047685834502103785
experimental
0.04291725105189341
cell
0.03842917251051894
well
0.037026647966339414
binding
0.028611500701262272
compound
0.02300140252454418
chemical
0.021598877980364656
catalyst
0.012903225806451613
performance
0.0120617110799439
interaction
0.0025245441795231417
effective
0.0
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