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Application
Discovery Studio
0.6879194630872483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06389776357827476
Amorphous Cell
0.134185303514377
CASTEP
0.610223642172524
CDOCKER
0.1853035143769968
CHARMm
0.268370607028754
COMPASS
0.3929712460063898
COMPASS III
0.0
COSMOtherm
0.01597444089456869
Catalyst
0.2268370607028754
Classical Simulations
1.0
Conformers
0.006389776357827476
Crystallization
0.21405750798722045
DFTB Plus
0.012779552715654952
DMol3
0.3961661341853035
DPD
0.012779552715654952
Discover
0.04472843450479233
Forcite
0.3993610223642173
GULP
0.04472843450479233
LUDI
0.009584664536741214
LibDock
0.03514376996805112
LigandFit
0.02875399361022364
MODELER
0.17252396166134185
MesoDyn
0.0
Mesocite
0.012779552715654952
Mesoscale
0.019169329073482427
Morphology
0.025559105431309903
Polymorph
0.009584664536741214
QMERA
0.0
Quantum Mechanics
0.9968051118210862
Reflex
0.1757188498402556
Reflex Plus
0.012779552715654952
Semi-empirical
0.019169329073482427
Sorption
0.04472843450479233
VAMP
0.0
Visualization
0.805111821086262
X-Cell
0.003194888178913738
ZDOCK
0.009584664536741214
Year
2004
0.005154639175257732
2006
0.010309278350515464
2007
0.0
2008
0.02577319587628866
2009
0.08247422680412371
2010
0.08247422680412371
2011
0.061855670103092786
2012
0.02577319587628866
2013
0.020618556701030927
2014
0.17010309278350516
2015
0.27319587628865977
2016
0.15979381443298968
2017
0.211340206185567
2018
0.5567010309278351
2019
0.32989690721649484
2020
1.0
2021
0.29896907216494845
2022
0.6907216494845361
2023
0.4536082474226804
2024
0.4793814432989691
2025
0.10309278350515463
2026
0.010309278350515464
Keywords
synthesized
1.0
target
0.9830124575311439
synthesis
0.3057757644394111
novel
0.21857304643261607
docking
0.16421291053227632
potential
0.13137032842582105
visualization
0.12684031710079274
compound
0.12570781426953567
between
0.09399773499433749
analysis
0.07927519818799547
activity
0.072480181200453
designed
0.06908267270668177
design
0.06568516421291053
experimental
0.0464326160815402
energy
0.03284258210645526
promising
0.027180067950169876
binding
0.022650056625141562
potent
0.01925254813137033
higher
0.01698754246885617
chemical
0.014722536806342015
vitro
0.01245753114382786
x-ray
0.010192525481313703
well
0.0056625141562853904
active
0.0033975084937712344
cell
0.0
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