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Application
Discovery Studio
0.6711842529848339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019838809671419714
Amorphous Cell
0.8304401735895847
Antibody
3.0998140111593303E-4
Blends
0.0026348419094854307
CASTEP
0.07610043397396156
CDOCKER
0.09996900185988841
CHARMm
0.12724736515809051
COMPASS
0.5040297582145071
COMPASS III
0.07780533168009919
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0015499070055796653
COSMOplex
0.0
COSMOquick
1.5499070055796651E-4
COSMOtherm
0.007284562926224427
Cantera
0.0
Catalyst
0.0745505269683819
Classical Simulations
1.0
Conformers
4.6497210167389957E-4
Crystallization
0.03208307501549907
DFTB Plus
0.0026348419094854307
DMol3
0.05440173589584625
DPD
0.00356478611283323
Discover
0.02169869807811531
Forcite
0.6687848729076256
GULP
0.005734655920644761
LUDI
0.0024798512089274642
LibDock
0.037197768133911964
LigandFit
0.008989460632362058
MCSS
6.199628022318661E-4
MODELER
0.10275883446993181
MesoDyn
0.0020148791072535648
Mesocite
0.0049597024178549285
Mesoscale
0.008524488530688159
Modules
0.0
Morphology
0.015034097954122753
ONETEP
1.5499070055796651E-4
Polymorph
3.0998140111593303E-4
QMERA
0.0
QSAR
1.5499070055796651E-4
Quantum Mechanics
0.1277123372597644
Reflex
0.016274023558586485
Reflex Plus
3.0998140111593303E-4
Reflex QPA
0.0
Semi-empirical
0.0052696838189708614
Sorption
0.03642281463112213
Synthia
0.0010849349039057656
VAMP
0.0023248605083694977
Visualization
0.32191568505889645
X-Cell
0.0037197768133911966
ZDOCK
0.023403595784252943
Year
2015
0.03927625772285966
2016
0.06531332744924978
2017
0.10458958517210945
2018
0.11341571050308914
2019
0.15180935569285084
2020
0.15666372462488967
2021
0.2886142983230362
2022
0.6006178287731686
2023
0.7453662842012356
2024
0.9152691968225949
2025
1.0
2026
0.42806707855251547
2027
0.0
Keywords
cell
1.0
target
0.9531112091791704
amorphous
0.43612091791703445
between
0.1915269196822595
potential
0.1588702559576346
analysis
0.1161738746690203
docking
0.09808031774051192
energy
0.0925639894086496
novel
0.08042806707855252
visualization
0.07402912621359223
mechanism
0.06045895851721095
interaction
0.05637687555163284
performance
0.04589585172109444
experimental
0.04324801412180053
binding
0.021624007060900265
activity
0.01787290379523389
development
0.01654898499558694
design
0.015114739629302737
synthesized
0.00915710503089144
promising
0.004964695498676081
temperature
0.004082082965578111
effective
0.0037511032656663726
protein
0.0015445719329214476
higher
3.3097969991173877E-4
surface
0.0
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