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Application
Discovery Studio
1.0
Materials Studio
0.9784075573549258
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06541691075961727
Amorphous Cell
0.2674282366725249
Antibody
2.9291154071470416E-4
Blends
0.003124389767623511
CASTEP
0.42726030072251514
CDOCKER
0.1942979886740871
CHARMm
0.27035735207967193
COMPASS
0.37072837336457726
COMPASS III
0.06522163639914079
COSMObase
0.0023432923257176333
COSMOconf
0.003124389767623511
COSMOmic
1.9527436047646945E-4
COSMOperm
0.0013669205233352861
COSMOplex
5.858230814294083E-4
COSMOquick
0.001074008982620582
COSMOtherm
0.06668619410271431
Cantera
0.0
Catalyst
0.1450888498340168
Classical Simulations
1.0
Conformers
0.0016598320640499903
Crystallization
0.07654754930677601
DFTB Plus
0.006932239796914665
DMol3
0.2030853348955282
DPD
0.004003124389767624
Discover
0.008103885959773481
Forcite
0.5111306385471588
GULP
0.029095879710993946
Kinetix
1.9527436047646945E-4
LUDI
0.006541691075961726
LibDock
0.07381370826010544
LigandFit
0.012302284710017574
MCSS
0.0015621948838117556
MODELER
0.23218121460652216
MesoDyn
0.002148017965241164
Mesocite
0.004784221831673501
Mesoscale
0.009177894942394065
Modules
0.0
Morphology
0.01942979886740871
ONETEP
0.0015621948838117556
Polymorph
0.002440929505955868
QMERA
3.905487209529389E-4
QSAR
0.0016598320640499903
Quantum Mechanics
0.6172622534661198
Reflex
0.05457918375317321
Reflex Plus
9.763718023823472E-4
Semi-empirical
0.009861355204061707
Sorption
0.053895723491505565
Synthia
0.0017574692442882249
TURBOMOLE
4.881859011911736E-4
VAMP
0.0023432923257176333
Visualization
0.8523725834797891
X-Cell
7.810974419058778E-4
ZDOCK
0.032903729740285104
Year
2016
0.0
2017
0.04390037990713381
2018
0.13381173490924442
2019
0.15548051217109893
2020
0.17391304347826086
2021
0.22231602645279303
2022
0.5069649641198818
2023
0.7039538483185591
2024
0.8377655832278036
2025
1.0
2026
0.433234838891234
2027
0.0014070634585619812
Keywords
target
1.0
potential
0.2288464649733053
docking
0.19551852451059698
visualization
0.19357709108558485
analysis
0.15822682413848893
between
0.14718492153373242
novel
0.0926225529849539
energy
0.07430027503640188
binding
0.06244944183789031
activity
0.05516906649409481
cell
0.05173111147063582
interaction
0.03522892735803268
promising
0.03344928005177156
experimental
0.02940462708299628
synthesized
0.026694709593916843
mechanism
0.01654263064229089
protein
0.015693253518848083
development
0.011325028312570781
stability
0.009585827535997411
synthesis
0.008574664293803592
effective
0.0018605403656366283
chemical
0.0017796473062611229
design
0.0014965215984468533
well
4.044652968775279E-4
performance
0.0
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