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Application
Discovery Studio
0.9937081611003402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06944583625613789
Amorphous Cell
0.26195009519991985
Antibody
4.008417677121956E-4
Blends
0.0034071550255536627
CASTEP
0.44678825533620603
CDOCKER
0.19225373283896183
CHARMm
0.2733239803587534
COMPASS
0.3753883154624712
COMPASS III
0.05436416474596653
COSMObase
0.0021545245014530515
COSMOconf
0.0026054714901292716
COSMOmic
3.5073654674817114E-4
COSMOperm
0.0013027357450646358
COSMOplex
4.509469886762201E-4
COSMOquick
0.0016033670708487824
COSMOtherm
0.06729131175468483
Cantera
5.010522096402445E-5
Catalyst
0.16013628620102216
Classical Simulations
1.0
Conformers
0.0017536827337408557
Crystallization
0.07771319771520192
DFTB Plus
0.006313257841467081
DMol3
0.21404950395831246
DPD
0.004258943781942078
Discover
0.00866820322677623
Forcite
0.5077663092494238
GULP
0.030764605671911013
Kinetix
1.5031566289207336E-4
LUDI
0.008317466680028059
LibDock
0.07210141296723119
LigandFit
0.016284196813307946
MCSS
0.002004208838560978
MODELER
0.24025453452249723
MesoDyn
0.0021545245014530515
Mesocite
0.0055115743060426894
Mesoscale
0.01002104419280489
Modules
0.0
Morphology
0.01878945786150917
ONETEP
0.0018037879547048803
Polymorph
0.0022547349433811002
QMERA
4.509469886762201E-4
QSAR
0.002004208838560978
Quantum Mechanics
0.6469085078665197
Reflex
0.0567692153522397
Reflex Plus
0.001002104419280489
Reflex QPA
0.0
Semi-empirical
0.00946988676220062
Sorption
0.05130774626716104
Synthia
0.0012526305241006112
TURBOMOLE
6.513678725323179E-4
VAMP
0.0026054714901292716
Visualization
0.8240805691953101
X-Cell
0.0011524200821725623
ZDOCK
0.032718709289507965
Year
2015
0.007433688122993749
2016
0.05820239905389424
2017
0.1306808582530833
2018
0.163879033620544
2019
0.18584220307484373
2020
0.20941037337388071
2021
0.32573069775299884
2022
0.6880385200202737
2023
0.8456664977192093
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21286031042128603
visualization
0.18263940215159727
docking
0.18118173605978485
between
0.15266485998193316
analysis
0.1468547261230188
novel
0.09466617393446662
energy
0.07709205879937588
binding
0.06068818263940215
activity
0.05268128438860146
cell
0.051408392871807505
interaction
0.03909008787057568
experimental
0.03334154553666749
synthesized
0.025252525252525252
promising
0.02508828118584216
mechanism
0.018929128685226247
protein
0.017019791410035314
synthesis
0.008663874517533055
development
0.008130081300813009
stability
0.007452574525745257
chemical
0.006939311817360598
design
0.004763077933809641
well
0.004455120308778845
effective
0.0015397881251539788
performance
0.0
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