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Application
Discovery Studio
0.6846971798428109
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0675547098001903
Amorphous Cell
0.33206470028544244
Antibody
0.0
Blends
0.0045987947986045035
CASTEP
0.390104662226451
CDOCKER
0.128290516967967
CHARMm
0.2080558198541072
COMPASS
0.4419600380589914
COMPASS III
0.053599746273390425
COSMObase
3.171582619727244E-4
COSMOconf
0.0019029495718363464
COSMOmic
4.757373929590866E-4
COSMOperm
0.0012686330478908975
COSMOplex
1.585791309863622E-4
COSMOquick
9.514747859181732E-4
COSMOtherm
0.053758325404376785
Catalyst
0.07849666983824928
Classical Simulations
1.0
Conformers
0.0014272121788772598
Crystallization
0.058039961941008564
DFTB Plus
0.005708848715509039
DMol3
0.21487472248652079
DPD
0.004123057405645417
Discover
0.012052013954963527
Forcite
0.5599429115128449
GULP
0.03139866793529972
LUDI
0.005550269584522677
LibDock
0.04995242626070409
LigandFit
0.008721852204249921
MCSS
0.0012686330478908975
MODELER
0.18934348239771645
MesoDyn
0.0019029495718363464
Mesocite
0.006184586108468126
Mesoscale
0.010941960038058992
Modules
0.0
Morphology
0.019188074849349826
ONETEP
0.002378686964795433
Polymorph
0.001585791309863622
QMERA
4.757373929590866E-4
QSAR
0.0014272121788772598
Quantum Mechanics
0.5903901046622264
Reflex
0.03742467491278148
Reflex Plus
4.757373929590866E-4
Reflex QPA
0.0
Semi-empirical
0.00792895654931811
Sorption
0.05106248017760863
Synthia
9.514747859181732E-4
TURBOMOLE
4.757373929590866E-4
VAMP
0.0014272121788772598
Visualization
0.5783380907072629
X-Cell
6.343165239454488E-4
ZDOCK
0.0331430383761497
Year
2015
0.03870771106370009
2016
0.06156659555013715
2017
0.10819871990246877
2018
0.12465711673270344
2019
0.13380067052727826
2020
0.16153611703748857
2021
0.33953063090521185
2022
0.6754038402925937
2023
0.78451691557452
2024
1.0
2025
0.9612922889362999
2026
0.35842730874733314
2027
0.0
Keywords
between
1.0
target
0.9541509014021812
interaction
0.20921433340752282
analysis
0.1612879293716151
potential
0.15846872913420876
docking
0.1469693597447882
energy
0.12233845240744863
visualization
0.11506788337413755
binding
0.07878922768751391
cell
0.07611840640997107
mechanism
0.06966392165590919
experimental
0.06721566881816159
novel
0.042955708880480746
surface
0.030937013131537947
performance
0.02915646561317605
stability
0.018918317382595147
higher
0.013947622227168187
chemical
0.01372505378737295
protein
0.013279916907782477
well
0.012834780028192003
activity
0.009644632391126938
adsorption
0.00890273759180948
amorphous
0.004748126715631723
strong
0.003412716076860301
role
0.0
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