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Application
Discovery Studio
0.9444044266911139
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816971418427126
Amorphous Cell
0.26815196165453575
Antibody
2.662879460323096E-4
Blends
0.002662879460323096
CASTEP
0.4254393751109533
CDOCKER
0.17832416119297
CHARMm
0.26158352565240545
COMPASS
0.37644239304100835
COMPASS III
0.06461920823717379
COSMObase
0.002840404757677969
COSMOconf
0.002929167406355406
COSMOmic
2.662879460323096E-4
COSMOperm
0.001331439730161548
COSMOplex
5.325758920646192E-4
COSMOquick
0.0019527782709036039
COSMOtherm
0.06595064796733535
Cantera
0.0
Catalyst
0.12959346706905733
Classical Simulations
1.0
Conformers
0.0011539144328066749
Crystallization
0.07828865613349903
DFTB Plus
0.005503284218001065
DMol3
0.2057518196342979
DPD
0.003994319190484644
Discover
0.00869873957038878
Forcite
0.5151784129238417
GULP
0.030889401739747913
Kinetix
8.876264867743653E-5
LUDI
0.0068347239481626135
LibDock
0.07030001775252974
LigandFit
0.011627906976744186
MCSS
0.0014202023788389845
MODELER
0.22403692526184982
MesoDyn
0.002485354162968223
Mesocite
0.005325758920646192
Mesoscale
0.010030179300550328
Modules
0.0
Morphology
0.018995206816971418
ONETEP
0.001686490324871294
Polymorph
0.0023078288656133497
QMERA
5.325758920646192E-4
QSAR
0.0018640156222261672
Quantum Mechanics
0.6169004083081839
Reflex
0.05725190839694656
Reflex Plus
0.0012426770814841115
Semi-empirical
0.008609976921711344
Sorption
0.055210367477365525
Synthia
0.0014202023788389845
TURBOMOLE
6.213385407420558E-4
VAMP
0.0023965915142907866
Visualization
0.7876797443635718
X-Cell
0.0011539144328066749
ZDOCK
0.028847860820166875
Year
2016
0.0
2017
0.031298499741334716
2018
0.12157268494568028
2019
0.14524055871702019
2020
0.16011381272633213
2021
0.2048629073978272
2022
0.510475944128298
2023
0.6448525607863425
2024
0.7924211070874289
2025
1.0
2026
0.5235385411277806
2027
0.0011639937920331091
Keywords
target
1.0
potential
0.23041807737665004
docking
0.18434967854833187
visualization
0.18084984973561075
analysis
0.15798683760033477
between
0.152927302468901
novel
0.09327804618252368
energy
0.08205576901129837
binding
0.0616654620154449
cell
0.05516034541788717
activity
0.04618252368090691
promising
0.03663407768098299
interaction
0.036519952828394264
experimental
0.03165062578460836
synthesized
0.022216304637273178
mechanism
0.01860235097196333
stability
0.015749229657245026
protein
0.013428690987940807
performance
0.012059192756876022
development
0.01023319511545631
synthesis
0.006086658804732377
effective
0.0049073686613154794
design
0.00460303572107886
chemical
0.0036519952828394263
including
0.0
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