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Application
Discovery Studio
0.9605633802816902
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07006885378695828
Amorphous Cell
0.27315859515130475
Antibody
3.471619510501649E-4
Blends
0.003355898860151594
CASTEP
0.4372504773476827
CDOCKER
0.1820864433258115
CHARMm
0.2549904530463461
COMPASS
0.38303535265868194
COMPASS III
0.06133194468552913
COSMObase
0.0023144130070010993
COSMOconf
0.002719435283226292
COSMOmic
3.471619510501649E-4
COSMOperm
0.001330787479025632
COSMOplex
4.050222762251924E-4
COSMOquick
0.0015043684545507146
COSMOtherm
0.06671295492680669
Cantera
5.786032517502748E-5
Catalyst
0.13035931261933692
Classical Simulations
1.0
Conformers
0.001909390730775907
Crystallization
0.07944222646531274
DFTB Plus
0.0063067754440779954
DMol3
0.20847075160562403
DPD
0.003587340160851704
Discover
0.006769658045478215
Forcite
0.5287276514494011
GULP
0.029508765839264015
Kinetix
1.7358097552508245E-4
LUDI
0.006711797720303188
LibDock
0.06868020598275762
LigandFit
0.011572065035005496
MCSS
0.0018515304056008794
MODELER
0.20893363420702424
MesoDyn
0.002025111381125962
Mesocite
0.004744546664352253
Mesoscale
0.008910490076954233
Modules
0.0
Morphology
0.01909390730775907
ONETEP
0.001446508129375687
Polymorph
0.0019672510559509346
QMERA
4.050222762251924E-4
QSAR
0.001909390730775907
Quantum Mechanics
0.6322976335127003
Reflex
0.058265347451252676
Reflex Plus
9.257652028004397E-4
Reflex QPA
0.0
Semi-empirical
0.009141931377654343
Sorption
0.05340508013655037
Synthia
0.0012729271538506047
TURBOMOLE
6.943239021003298E-4
VAMP
0.0023144130070010993
Visualization
0.8393797373141237
X-Cell
0.001215066828675577
ZDOCK
0.031128854944164785
Year
2016
0.0
2017
0.02161249472351203
2018
0.08037146475306037
2019
0.09159983115238497
2020
0.1861544955677501
2021
0.26331785563528914
2022
0.46492190797804983
2023
0.8000844238075138
2024
1.0
2025
0.9663993246095399
2026
0.3597298438159561
2027
8.442380751371887E-4
Keywords
target
1.0
potential
0.22725305376550928
visualization
0.19243531788015775
docking
0.18959796095027412
analysis
0.15562181398480332
between
0.15249591228238915
novel
0.09315187073194191
energy
0.08076849091083967
binding
0.05953640473213427
cell
0.05523227854188708
activity
0.04996633644320477
interaction
0.038809271905357316
experimental
0.03234105992113109
promising
0.031283062421852456
synthesized
0.02568048475521785
mechanism
0.020077907088583244
protein
0.014836010387611811
stability
0.013729922092911417
development
0.009497932095796864
synthesis
0.008752524766759643
effective
0.008439934596518227
performance
0.006107531018563047
chemical
0.004448398576512456
design
0.0029094931230162547
well
0.0
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