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Application
Discovery Studio
0.6706879385000116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06475503228256742
Amorphous Cell
0.24796809722749716
Antibody
4.1777440182301555E-4
Blends
0.0048233953665020885
CASTEP
0.5901253323205469
CDOCKER
0.1591340676034941
CHARMm
0.23843524496771742
COMPASS
0.38097227497151537
COMPASS III
0.04139764527155336
COSMOSim3D
0.0
COSMObase
0.0016710976072920622
COSMOconf
0.0024306874287884543
COSMOmic
6.456513482719331E-4
COSMOperm
0.0010634257500949488
COSMOplex
4.557538928978352E-4
COSMOquick
0.0015951386251424231
COSMOtherm
0.0777060387390809
Cantera
3.79794910748196E-5
Catalyst
0.14481579946828713
Classical Simulations
1.0
Conformers
0.002924420812761109
Crystallization
0.09365742499050513
DFTB Plus
0.006418533991644512
DMol3
0.3122293961260919
DPD
0.008887200911507786
Discover
0.024306874287884542
Forcite
0.47360425370300036
GULP
0.0602734523357387
Kinetix
1.139384732244588E-4
LUDI
0.009266995822255982
LibDock
0.05776680592480061
LigandFit
0.02069882263577668
MCSS
0.002240789973414356
MODELER
0.2164451196353969
MesoDyn
0.004367641473604254
Mesocite
0.007064185339916445
Mesoscale
0.017318647930117736
Modules
0.0
Morphology
0.02255981769844284
ONETEP
0.0041397645271553365
Polymorph
0.004215723509304975
QMERA
5.69692366122294E-4
QSAR
0.003304215723509305
Quantum Mechanics
0.8864413216862894
Reflex
0.0649069502468667
Reflex Plus
0.0039878465628560575
Reflex QPA
1.519179642992784E-4
Semi-empirical
0.0112419293581466
Sorption
0.051538169388530196
Synthia
0.0015191796429927839
TURBOMOLE
9.494872768704899E-4
VAMP
0.004215723509304975
Visualization
0.6683630839346753
X-Cell
0.0035320926699582227
ZDOCK
0.02723129510064565
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.1537227756204626
2015
0.16706061117676854
2016
0.17567111261185211
2017
0.2515617085936181
2018
0.3006922167820361
2019
0.3461083910180652
2020
0.3930440655073443
2021
0.466486577747763
2022
0.709859868309978
2023
0.8457707242951207
2024
1.0
2025
0.9660644943440824
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17559139948105548
potential
0.17416506077113333
visualization
0.12805183375567122
analysis
0.12585163042653597
docking
0.1224982170766126
energy
0.10673262218715385
novel
0.07773545969075762
experimental
0.06767521964098751
cell
0.047964432575148326
binding
0.04353367828475183
interaction
0.039148445442544345
activity
0.035628120115927954
chemical
0.030332458309940368
well
0.026690742454819963
synthesized
0.024611929654188732
mechanism
0.01919487731969713
promising
0.016235983187411804
surface
0.012806700757173422
stability
0.008330425018587925
design
0.00622126458583069
higher
0.0053563570702395945
synthesis
0.004703882979530522
performance
5.159097461420573E-4
protein
0.0
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