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Application
Discovery Studio
0.9525295209509893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0705695856564994
Amorphous Cell
0.27052585547173935
Antibody
3.2797638570022957E-4
Blends
0.003334426587952334
CASTEP
0.44588389635946213
CDOCKER
0.1839947523778288
CHARMm
0.25664152181042965
COMPASS
0.3821471520717175
COMPASS III
0.05892642396414125
COSMObase
0.002241171968951569
COSMOconf
0.0027877992784519513
COSMOmic
3.2797638570022957E-4
COSMOperm
0.0013665682737509567
COSMOplex
4.373018476003061E-4
COSMOquick
0.0016398819285011479
COSMOtherm
0.06783644910899748
Cantera
5.466273095003826E-5
Catalyst
0.13840603476549687
Classical Simulations
1.0
Conformers
0.0018038701213512628
Crystallization
0.07915163441565541
DFTB Plus
0.006395539521154477
DMol3
0.2118727451623483
DPD
0.00377172843555264
Discover
0.007379468678255166
Forcite
0.5240516016180168
GULP
0.03088444298677162
Kinetix
1.6398819285011479E-4
LUDI
0.007051492292554936
LibDock
0.06974964469224883
LigandFit
0.0125724281185088
MCSS
0.001858532852301301
MODELER
0.21640975183120148
MesoDyn
0.0019678583142013774
Mesocite
0.0050836339783535585
Mesoscale
0.009183338799606429
Modules
0.0
Morphology
0.018694653984913087
ONETEP
0.0016398819285011479
Polymorph
0.002077183776101454
QMERA
4.373018476003061E-4
QSAR
0.0019131955832513393
Quantum Mechanics
0.6435443314748005
Reflex
0.05821580846179075
Reflex Plus
0.001038591888050727
Reflex QPA
0.0
Semi-empirical
0.00940198972340658
Sorption
0.052640209904886846
Synthia
0.0012572428118508801
TURBOMOLE
6.559527714004591E-4
VAMP
0.002459822892751722
Visualization
0.8267738056193288
X-Cell
0.0012025800809008418
ZDOCK
0.031103093910571773
Year
2016
0.0
2017
0.02160702228224173
2018
0.08592167454422688
2019
0.17716070222822417
2020
0.20923362592842673
2021
0.26527683997299123
2022
0.562288993923025
2023
0.8451215395003376
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22086723938617767
visualization
0.18552938776435388
docking
0.1837160278350749
between
0.15209556406827301
analysis
0.15007820114695017
novel
0.09134800643742774
energy
0.0795611668971145
binding
0.05678083278554752
cell
0.05310877892875762
activity
0.048575379105560215
interaction
0.037695219529886435
experimental
0.03180179975972981
promising
0.027789740916200106
synthesized
0.02414035405852619
mechanism
0.01949361923974885
protein
0.012965523494344584
stability
0.009950812611918308
development
0.007230772717999864
synthesis
0.006596096742752227
chemical
0.0047827368134732645
effective
0.004465398825849446
performance
0.003694720855905887
design
0.0017000249336990277
well
0.0
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