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Application
Discovery Studio
1.0
Materials Studio
0.5765514678558157
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0748502994011976
Amorphous Cell
0.27874251497005986
Antibody
8.982035928143712E-4
Blends
0.005389221556886228
CASTEP
0.1664670658682635
CDOCKER
0.21287425149700598
CHARMm
0.35808383233532937
COMPASS
0.36736526946107784
COMPASS III
0.045508982035928146
COSMObase
0.0011976047904191617
COSMOconf
0.0017964071856287425
COSMOmic
2.994011976047904E-4
COSMOperm
5.988023952095808E-4
COSMOplex
2.994011976047904E-4
COSMOquick
8.982035928143712E-4
COSMOtherm
0.04610778443113772
Catalyst
0.1347305389221557
Classical Simulations
1.0
Conformers
5.988023952095808E-4
Crystallization
0.03473053892215569
DFTB Plus
0.008383233532934131
DMol3
0.16796407185628742
DPD
0.0029940119760479044
Discover
0.0074850299401197605
Forcite
0.47035928143712574
GULP
0.015568862275449102
LUDI
0.011077844311377245
LibDock
0.07994011976047904
LigandFit
0.017365269461077845
MCSS
0.0014970059880239522
MODELER
0.29880239520958085
MesoDyn
0.0011976047904191617
Mesocite
0.005988023952095809
Mesoscale
0.008383233532934131
Morphology
0.01347305389221557
ONETEP
0.0017964071856287425
Polymorph
8.982035928143712E-4
QMERA
2.994011976047904E-4
QSAR
5.988023952095808E-4
Quantum Mechanics
0.320059880239521
Reflex
0.02035928143712575
Reflex Plus
0.0
Semi-empirical
0.011077844311377245
Sorption
0.04580838323353294
Synthia
8.982035928143712E-4
TURBOMOLE
0.0
VAMP
0.0017964071856287425
Visualization
0.9005988023952096
X-Cell
2.994011976047904E-4
ZDOCK
0.06736526946107785
Year
2013
0.022011005502751375
2014
0.05002501250625312
2015
0.060030015007503754
2016
0.06903451725862932
2017
0.080040020010005
2018
0.09404702351175588
2019
0.10805402701350675
2020
0.22961480740370185
2021
0.4442221110555278
2022
0.535767883941971
2023
0.753376688344172
2024
1.0
2025
0.8279139569784892
2026
0.20060030015007504
2027
0.0
Keywords
interaction
1.0
target
0.9591756880135647
between
0.4154167210121299
docking
0.33455067170992564
potential
0.24142428590061302
analysis
0.23568540498239207
visualization
0.2272075127168384
binding
0.215990609103952
protein
0.11673405504108517
energy
0.1021259945219773
mechanism
0.09130037824442415
novel
0.06338854832398591
cell
0.062345115429763925
activity
0.05386722316421025
drug
0.03391156906221469
experimental
0.03338985261510369
complex
0.028563975479326986
stability
0.024259814790661277
role
0.012260336507108387
development
0.008999608712664666
silico
0.007956175818442676
well
0.0066518847006651885
higher
6.52145558888744E-4
strong
6.52145558888744E-4
including
0.0
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