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Application
Discovery Studio
0.9542181875097825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06989829041333044
Amorphous Cell
0.2702878164899372
Antibody
3.246050638389959E-4
Blends
0.003300151482363125
CASTEP
0.4443302315516122
CDOCKER
0.183510062756979
CHARMm
0.2575200173122701
COMPASS
0.38260116857822984
COMPASS III
0.05842891149101926
COSMObase
0.0022722354468729714
COSMOconf
0.002759143042631465
COSMOmic
3.246050638389959E-4
COSMOperm
0.0014066219433023154
COSMOplex
4.869075957584938E-4
COSMOquick
0.0016771261631681454
COSMOtherm
0.06713914737069898
Cantera
5.410084397316598E-5
Catalyst
0.1404457909543389
Classical Simulations
1.0
Conformers
0.0016771261631681454
Crystallization
0.07904133304479549
DFTB Plus
0.0064380004328067515
DMol3
0.21207530837481064
DPD
0.0041657649859337805
Discover
0.008277429127894396
Forcite
0.5228846570006492
GULP
0.030783380220731443
Kinetix
1.6230253191949794E-4
LUDI
0.00714131140445791
LibDock
0.07011469378922311
LigandFit
0.012551395801774508
MCSS
0.0019476303830339753
MODELER
0.2173771910841809
MesoDyn
0.0022181346028998052
Mesocite
0.00551828608526293
Mesoscale
0.010116857822982038
Modules
0.0
Morphology
0.019043497078554426
ONETEP
0.0017853278511144775
Polymorph
0.0022181346028998052
QMERA
3.787059078121619E-4
QSAR
0.002055832070980307
Quantum Mechanics
0.6425557238692924
Reflex
0.05777970136334127
Reflex Plus
0.0010279160354901536
Reflex QPA
0.0
Semi-empirical
0.009359446007357716
Sorption
0.052856524561783164
Synthia
0.0012443194113828176
TURBOMOLE
7.574118156243238E-4
VAMP
0.002434537978792469
Visualization
0.8248214672148886
X-Cell
0.0011902185674096516
ZDOCK
0.030621077688811945
Year
2016
0.0
2017
0.02042711234911792
2018
0.10272642863172111
2019
0.18359078247657634
2020
0.20950451591120114
2021
0.265552460538533
2022
0.5821727019498607
2023
0.8453616949438676
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.21986133859857748
visualization
0.18467993448360967
docking
0.18315421032556262
between
0.1516524938858848
analysis
0.15014920684780902
novel
0.09136395252305414
energy
0.07940496757836164
binding
0.05723709304673652
cell
0.052727231932509146
activity
0.0479481253786264
interaction
0.03735780475218201
experimental
0.0320850815589311
promising
0.027777154524445243
synthesized
0.02452377212860957
mechanism
0.018017007336938232
protein
0.01251991294397451
stability
0.010388386546702865
development
0.007135004150867195
synthesis
0.006776010231326707
chemical
0.004756669433911463
effective
0.003791873275146402
performance
0.0033880051156633534
design
0.0018622809576162803
well
0.0
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