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Application
Discovery Studio
0.828248031496063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06851494696239152
Amorphous Cell
0.2543394406943105
Antibody
3.857280617164899E-4
Blends
0.004050144648023143
CASTEP
0.5004339440694311
CDOCKER
0.16947926711668274
CHARMm
0.25940212150433944
COMPASS
0.3772420443587271
COMPASS III
0.04971070395371263
COSMObase
0.0018804243008678882
COSMOconf
0.002651880424300868
COSMOmic
2.892960462873674E-4
COSMOperm
0.0011089681774349085
COSMOplex
4.8216007714561236E-4
COSMOquick
0.0016875602700096432
COSMOtherm
0.06943105110896818
Cantera
4.8216007714561236E-5
Catalyst
0.1521215043394407
Classical Simulations
1.0
Conformers
0.0017839922854387656
Crystallization
0.08717454194792672
DFTB Plus
0.006171648987463838
DMol3
0.24710703953712632
DPD
0.006557377049180328
Discover
0.013741562198649951
Forcite
0.4963837994214079
GULP
0.04069431051108968
Kinetix
1.446480231436837E-4
LUDI
0.009932497589199615
LibDock
0.06277724204435872
LigandFit
0.02155255544840887
MCSS
0.0024108003857280617
MODELER
0.2257473481195757
MesoDyn
0.0030376084860173577
Mesocite
0.006702025072324012
Mesoscale
0.013114754098360656
Modules
0.0
Morphology
0.02222757955641273
ONETEP
0.0025554484088717456
Polymorph
0.0029411764705882353
QMERA
5.303760848601736E-4
QSAR
0.0018804243008678882
Quantum Mechanics
0.7333654773384763
Reflex
0.061523625843780134
Reflex Plus
0.0023625843780135003
Semi-empirical
0.009836065573770493
Sorption
0.05241080038572806
Synthia
0.0013982642237222757
TURBOMOLE
7.714561234329798E-4
VAMP
0.0030376084860173577
Visualization
0.7357762777242044
X-Cell
0.0017839922854387656
ZDOCK
0.02970106075216972
Year
2010
0.003976984261296328
2011
0.02546962260957861
2012
0.03672364190218311
2013
0.04230834320528008
2014
0.04611609409375529
2015
0.058470130309697076
2016
0.060839397529192756
2017
0.12421729565070232
2018
0.21873413437129802
2019
0.2527500423083432
2020
0.2880352005415468
2021
0.43907598578439666
2022
0.5144694533762058
2023
0.6351328481976646
2024
1.0
2025
0.9677610424775765
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.20014407491895786
between
0.16154400288149837
visualization
0.15486052747428664
docking
0.1520390603113619
analysis
0.13979269219994397
energy
0.0898867411053748
novel
0.08574458718533637
binding
0.05198703325729379
cell
0.04760475447232561
experimental
0.045483651498779365
activity
0.042842277984551966
interaction
0.036739104334253814
promising
0.023492215952295194
synthesized
0.023172049465722176
mechanism
0.01666866770720775
chemical
0.015267939328450794
well
0.01176611838155841
stability
0.008684515948293113
protein
0.006983631488373955
design
0.00508264297434666
synthesis
0.004902549325649337
performance
0.004262216352503302
development
0.0036819145955897066
effective
0.0
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