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Application
Discovery Studio
0.9475314771418358
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804474174799868
Amorphous Cell
0.25320758855137626
Antibody
2.193222941111964E-4
Blends
0.003344664985195745
CASTEP
0.45509376028073256
CDOCKER
0.17874766970062506
CHARMm
0.2783199912271082
COMPASS
0.37087399934203313
COMPASS III
0.05422743721899331
COSMObase
0.0025222063822787585
COSMOconf
0.002851189823445553
COSMOmic
4.386445882223928E-4
COSMOperm
0.0013707643381949775
COSMOplex
3.838140146945937E-4
COSMOquick
0.0017545783528895712
COSMOtherm
0.06568702708630332
Cantera
0.0
Catalyst
0.16613663778923127
Classical Simulations
1.0
Conformers
0.0015352560587783748
Crystallization
0.08114924882114267
DFTB Plus
0.005702379646891106
DMol3
0.21751288518477904
DPD
0.004715429323390722
Discover
0.010198486676170633
Forcite
0.49868406623533285
GULP
0.032459699528457064
Kinetix
1.644917205833973E-4
LUDI
0.009540519793837044
LibDock
0.0676060971597763
LigandFit
0.022864349161092225
MCSS
0.0018094089264173703
MODELER
0.23982892861059327
MesoDyn
0.002248053514639763
Mesocite
0.005592718499835508
Mesoscale
0.010746792411448623
Modules
0.0
Morphology
0.019300361881785282
ONETEP
0.002193222941111964
Polymorph
0.0019739006470007674
QMERA
3.838140146945937E-4
QSAR
0.0018642394999451694
Quantum Mechanics
0.6590086632306174
Reflex
0.059874986292356616
Reflex Plus
0.0015352560587783748
Reflex QPA
0.0
Semi-empirical
0.008772891764447855
Sorption
0.05132141682201996
Synthia
0.0013159337646671784
TURBOMOLE
9.321197499725847E-4
VAMP
0.0025222063822787585
Visualization
0.7702598969185218
X-Cell
0.0013707643381949775
ZDOCK
0.031308257484373284
Year
2010
0.004551422319474836
2011
0.025820568927789934
2012
0.036936542669584245
2013
0.04306345733041576
2014
0.05164113785557987
2015
0.05785557986870897
2016
0.06520787746170678
2017
0.07273522975929977
2018
0.08428884026258206
2019
0.11028446389496718
2020
0.29706783369803064
2021
0.3438949671772429
2022
0.5000437636761488
2023
0.6260831509846827
2024
0.9069584245076586
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.2094431826003166
docking
0.1679629247252621
visualization
0.16644871177185858
between
0.1579140569435841
analysis
0.1463050909674903
novel
0.09170165416293849
energy
0.08011563080735082
binding
0.059123133044256315
activity
0.047858306375754237
cell
0.047560052309174754
interaction
0.037144102599398904
experimental
0.03666230756877051
promising
0.023676784362309862
synthesized
0.02197903044485741
mechanism
0.01477504760593755
protein
0.013994998508729668
stability
0.008259343382201115
chemical
0.007203982838919862
synthesis
0.0051162043728634685
development
0.0041984995526189
well
0.002340147291623649
design
0.002202491568586964
performance
0.0014453850918851952
effective
0.0
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