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Application
Discovery Studio
0.9238456237077878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884681583476764
Amorphous Cell
0.280316069472696
Antibody
1.5647003598810827E-4
Blends
0.0034423407917383822
CASTEP
0.42317321232983884
CDOCKER
0.17086527929901424
CHARMm
0.24620560162728838
COMPASS
0.37795337192927553
COMPASS III
0.07174151150054764
COSMObase
0.0029729306837740573
COSMOconf
0.0035205758097324362
COSMOmic
3.1294007197621654E-4
COSMOperm
0.0013299953058989204
COSMOplex
3.1294007197621654E-4
COSMOquick
0.0014082303238929744
COSMOtherm
0.06571741511500548
Cantera
0.0
Catalyst
0.11868252229698013
Classical Simulations
1.0
Conformers
0.0016429353778751369
Crystallization
0.0764356125801909
DFTB Plus
0.006180566421530277
DMol3
0.19511813487717103
DPD
0.0034423407917383822
Discover
0.005632921295571898
Forcite
0.541855734626819
GULP
0.027147551243936786
Kinetix
1.5647003598810827E-4
LUDI
0.005085276169613519
LibDock
0.0670474104209044
LigandFit
0.008997027069316226
MCSS
0.0014082303238929744
MODELER
0.20630574245032077
MesoDyn
0.0014082303238929744
Mesocite
0.004850571115631357
Mesoscale
0.008605851979345954
Modules
0.0
Morphology
0.01815052417462056
ONETEP
0.0013299953058989204
Polymorph
0.002034110467845408
QMERA
1.5647003598810827E-4
QSAR
0.0015647003598810829
Quantum Mechanics
0.6059302143639493
Reflex
0.0557815678297606
Reflex Plus
9.388202159286497E-4
Reflex QPA
0.0
Semi-empirical
0.008214676889375685
Sorption
0.05304334219996871
Synthia
0.001017055233922704
TURBOMOLE
6.258801439524331E-4
VAMP
0.0017211703958691911
Visualization
0.7955718979815365
X-Cell
0.0014082303238929744
ZDOCK
0.02910342669378814
Year
2018
0.0
2019
0.07568238213399504
2020
0.10962424672102092
2021
0.13816022686990428
2022
0.21339950372208435
2023
0.5189649060616802
2024
0.7630272952853598
2025
1.0
2026
0.37743707904998225
2027
7.975895072669266E-4
Keywords
target
1.0
potential
0.24472516679649134
docking
0.19135028956548245
visualization
0.18261252413045687
analysis
0.16750770481254446
between
0.15230128357096895
novel
0.09310122938327632
energy
0.08395705625359841
cell
0.05875977918515257
binding
0.057879229180072475
activity
0.046465946421918924
promising
0.04206319639651844
interaction
0.033054492498391305
experimental
0.02919361939919396
synthesized
0.02448606360280421
stability
0.022183086666440886
mechanism
0.01747553087005114
performance
0.015308023165238596
effective
0.011413282758153554
development
0.009516713516442578
protein
0.00822975581671013
synthesis
0.004809157720052833
including
0.0029803230941172487
chemical
7.789480814170081E-4
design
0.0
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