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Application
Discovery Studio
0.9637994610693519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06971613472569496
Amorphous Cell
0.2618522331715448
Antibody
3.431877236848556E-4
Blends
0.0035789576898563515
CASTEP
0.4532529293523557
CDOCKER
0.18821395303230867
CHARMm
0.2684708535568956
COMPASS
0.3791734078540962
COMPASS III
0.05339020444182968
COSMObase
0.0021081531597783986
COSMOconf
0.0025493945188017845
COSMOmic
3.431877236848556E-4
COSMOperm
0.0013727508947394224
COSMOplex
4.4124135902338577E-4
COSMOquick
0.001764965436093543
COSMOtherm
0.06795116928960142
Cantera
4.902681766926509E-5
Catalyst
0.15649360200029416
Classical Simulations
1.0
Conformers
0.001617884983085748
Crystallization
0.07873706917683973
DFTB Plus
0.006324459479335197
DMol3
0.21694366818649802
DPD
0.004216306319556797
Discover
0.008726773545129185
Forcite
0.5083590724126097
GULP
0.0320145119380301
Kinetix
1.4708045300779526E-4
LUDI
0.008530666274452125
LibDock
0.06976516154336422
LigandFit
0.01686522527822719
MCSS
0.0021081531597783986
MODELER
0.2360641270775114
MesoDyn
0.0023042604304554593
Mesocite
0.0054910035789576895
Mesoscale
0.010197578075207138
Modules
0.0
Morphology
0.019316566161690446
ONETEP
0.0018630190714320734
Polymorph
0.0023042604304554593
QMERA
3.922145413541207E-4
QSAR
0.0019610727067706033
Quantum Mechanics
0.6555866058734128
Reflex
0.05721429622003236
Reflex Plus
0.001127616806393097
Reflex QPA
0.0
Semi-empirical
0.009756336716183752
Sorption
0.05142913173505908
Synthia
0.0012256704417316273
TURBOMOLE
7.354022650389764E-4
VAMP
0.0029416090601559054
Visualization
0.8099720547139285
X-Cell
0.001078589988723832
ZDOCK
0.0321615923910379
Year
2014
0.0
2015
0.04939209726443769
2016
0.061127997298210064
2017
0.09414049307666329
2018
0.16227625802093887
2019
0.18659236744343127
2020
0.21048632218844984
2021
0.3931948665991219
2022
0.7011144883485309
2023
0.8457446808510638
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.20833921691243218
visualization
0.17793960422003913
docking
0.17489359126944104
between
0.15351098380166622
analysis
0.14398967179714764
novel
0.0917636616706675
energy
0.07826841224053416
binding
0.05767252334940391
cell
0.05049119480362294
activity
0.05026929982046679
interaction
0.038024731204486316
experimental
0.034817340084320095
synthesized
0.024791721299901155
promising
0.023601557299336332
mechanism
0.018336594517176688
protein
0.014745930244286205
chemical
0.007221673088172997
synthesis
0.007120811732192927
stability
0.006354265426744397
development
0.005870130918040062
well
0.004276521493554959
design
0.0030863574929901358
effective
2.017227119601396E-4
performance
0.0
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